The internal and external flow fields during vented explosions of methane were characterized through numerical simulation,and the capability of numerical simulation thereof was validated by previous experimental data ...The internal and external flow fields during vented explosions of methane were characterized through numerical simulation,and the capability of numerical simulation thereof was validated by previous experimental data at three ignition positions.The venting mechanism was revealed by the simulated concentration distribution,temperature profile,and airflow velocity.The results show rear ignition results in the external methane mass distribution taking the form of"mushroom"and columnar flames in the external space,which can be expressed as a third-order polynomial relationship with distance;central ignition forms a relationship of the form y=AxB.Front ignition causes the temperature to show a tendency to repeated oscillations(rising,falling,and rising).Central ignition generates the maximum vented airflow velocity(V_(max)=320 m/s)upon vent opening.The results indicate that it is acceptable to apply numerical simulation of methane explosions in practice.展开更多
To enhance the explosion suppression effects of water mist, various potassium halide additives were tested in a confined vessel filled with a 10% mixture of methane/air. Air and CO2(0.7 MPa) were used as driver gases....To enhance the explosion suppression effects of water mist, various potassium halide additives were tested in a confined vessel filled with a 10% mixture of methane/air. Air and CO2(0.7 MPa) were used as driver gases. The results revealed that halide additives exhibit considerable suppression effects on explosion overpressure. A30% KI mist decreased the explosion overpressure by 27.46% compared with the suppression by pure water mist under the same conditions. When CO2 is used as the driver gas, it will dissolve in water under high pressure.The synergistic effect of a CO2 solution with an effective additive afforded significant suppression. Under the same conditions, the overpressures suppressed by a mist of 30% KI + 0.7 MPa CO2 solution decreased by 33.53% compared with those suppressed by pure water mist driven by air. The synergistic suppression effect is much better than that of a 0.7 MPa CO2 solution mist or 30% KI mist alone. The multicomponent additives can be considered when suppressing methane/air explosions with pressure-formed water mist.展开更多
In order to obtain the combustion characteristics of the CH4/Air premixed flame under the action of the wall interaction,a study on the impact of the jet flame on the wall at different separation distances was carried...In order to obtain the combustion characteristics of the CH4/Air premixed flame under the action of the wall interaction,a study on the impact of the jet flame on the wall at different separation distances was carried out.The separation distance from the burner outlet to the lower surface of the wall is changed and the flame structure is obtained through experiments.The temperature,velocity and reaction rate are obtained through numerical simulation,and the law of flame characteristics change is obtained through analysis.The results show that as the separation distance increases,the premixing cone inside the flame gradually changes from a horn shape to a complete cone shape and the length of the premixing cone profile increases.Also,the peak temperature and velocity of the mixture in the axial direction gradually increase,and the temperature and velocity in the radial direction first increase and then decrease.The temperature gradient and velocity reach the maximum when the separation distance is 11 mm.The peaks of reactants(CH_(4))net reaction rate intermediate products(CO)and products(CO_(2),H_(2)O)on the axis and the axial distance corresponding to the peaks increase accordingly.The chemical reaction rate near the wall also gradually decreases with the increase of the separation distance.展开更多
Background Methane(CH_(4))emissions from ruminants significantly contribute to greenhouse gas effects and energy loss in livestock production.Methyl-coenzyme M reductase(MCR)is the key enzyme in methanogenesis,making ...Background Methane(CH_(4))emissions from ruminants significantly contribute to greenhouse gas effects and energy loss in livestock production.Methyl-coenzyme M reductase(MCR)is the key enzyme in methanogenesis,making it a promising target for CH_(4) mitigation.This study aimed to identify and validate plant-derived inhibitors by using molecular docking to screen compounds with strong binding affinity to the F430 active site of MCR and assessing their efficacy in reducing CH_(4) emissions.Results Molecular docking analysis identified salvianolic acid C(SAC)as a potent inhibitor of MCR,showing a strong binding affinity to the F430 active site(binding energy:-8.2 kcal/mol).Enzymatic inhibition assays confirmed its inhibitory effect,with a half-maximal inhibitory concentration(IC50)of 692.3μmol/L.In vitro rumen fermentation experiments demonstrated that SAC supplementation(1.5 mg/g DM)significantly reduced CH_(4)production(P<0.01)without negatively affecting major fermentation parameters.Microbial community analysis using 16S rRNA sequencing and metagenomics revealed that SAC selectively altered the rumen microbiota,increasing the relative abundance of Bacteroidota while significantly reducing Methanobrevibacter(P=0.04).Moreover,metagenomic analysis showed the downregulation of key methanogenesis-related genes(mcrA and rnfC),suggesting a dual mechanism involving direct enzymatic inhibition and microbial community modulation.Conclusions These findings indicate that SAC effectively reduces CH_(4)production by inhibiting MCR activity and reshaping the rumen microbial community.As a plant-derived compound with strong inhibitory effects on methanogenesis,SAC presents a promising and sustainable alternative to synthetic CH_(4) inhibitors,offering potential applications for mitigating CH_(4)emissions in livestock production.展开更多
Methane is considered a potential biosignature gas.The Mars Science Laboratory(MSL)Curiosity rover has observed seasonal variations in atmospheric methane within Gale Crater,suggesting possible microbial activity.The ...Methane is considered a potential biosignature gas.The Mars Science Laboratory(MSL)Curiosity rover has observed seasonal variations in atmospheric methane within Gale Crater,suggesting possible microbial activity.The origin of this methane could be either biological or abiotic or a combination of the two.Different physical mechanisms,involving distinct environmental variables,produce varying concentrations of methane.By analyzing the influence of various environmental variables on methane partial pressures and comparing differences between physical models and empirical measurements,we can better discern methane production mechanisms.This study investigates factors affecting methane cycling.We find that temperature and pressure strongly correlate with Martian atmospheric methane,while Ultraviolet(UV)radiation at the atmospheric boundary and surface UV radiation exhibit weaker correlations.Using Fuller’s method,we successfully reproduce the seasonal methane cycle in Gale Crater.Several potential physical models suggest that gas diffusion driven by variations in pressure and temperature within the shallow subsurface regolith may represent a primary mechanism determining methane concentrations observed in Gale Crater.However,errors in the pressure-dominated model cannot be neglected.As Curiosity enters its uphill exploration phase,we suggest that atmospheric pressure will play a significant role in predicting the methane concentrations that it will detect.展开更多
Under the backdrop of“Carbon Peak and Carbon Neutrality”(dual carbon)goal in China,the methane-carbon dioxide reforming reaction has attracted considerable attention due to its environmental benefits of converting t...Under the backdrop of“Carbon Peak and Carbon Neutrality”(dual carbon)goal in China,the methane-carbon dioxide reforming reaction has attracted considerable attention due to its environmental benefits of converting two greenhouse gases(methane and carbon dioxide)into syngas and its promising industrial applications.Nickel(Ni)-based catalysts,with high catalytic activity,low cost,and abundant resources,are considered ideal candidates for industrial applications.In this article,three reaction kinetic models were briefly introduced,namely the Power-Law(PL)model,the Eley-Rideal(ER)model,and the Langmuir-Hinshelwood-Hougen-Watson(LHHW)model.Based on the LHHW model,the reaction kinetics and mechanisms of different catalytic systems were systematically discussed,including the properties of supports,the doping of noble metals and transition metals,the role of promoters,and the influence of the geometric and electronic structures of Ni on the reaction mechanism.Furthermore,the kinetics of carbon deposition and elimination on various catalysts were analyzed.Based on the reaction rate expressions for carbon elimination,the reasons for the high activity of transition metal iron(Fe)-doped catalysts and core-shell structured catalysts in carbon elimination were explained.Based on the detailed collation and comparative analysis of the reaction mechanisms and kinetic characteristics across diverse Ni-based catalytic systems,a theoretical guidance for the designing of high-performance catalysts was provided in this work.展开更多
Methane dehydroaromatization(MDA)presents a promising carbon-neutral pathway for benzene,toluene,and xylene(BTX)production,alternative to petroleumderived routes.Elucidating the regulatory mechanisms of Brønsted ...Methane dehydroaromatization(MDA)presents a promising carbon-neutral pathway for benzene,toluene,and xylene(BTX)production,alternative to petroleumderived routes.Elucidating the regulatory mechanisms of Brønsted acid site(BAS)strength on reaction pathways,alongside the spatial proximity effects between BAS and Mo active sites in bifunctional synergy,remains a critical scientific challenge in catalyst design.This study systematically tunes both BAS strength(via isomorphous metal substitution)and Mo-BAS spatial proximity in zeolites,integrating MDA catalytic evaluations with density functional theory(DFT)calculations to dissect their individual contributions.Strongly acidic BAS catalysts(compared to moderately acidic Fe/Ga-substituted counterparts)exhibit superior performance,evidenced by enhanced aromatic yields.Conversely,weakly acidic Bsubstituted zeolites demonstrate optimal mono-/bifunctional synergy,outperforming moderate-acid systems.DFT results reveal that acid strength dictates C−H activation mechanisms by modulating the energy barriers of rate-determining steps.While Al-zeolites deliver the highest activity,B-substituted systems display unique potential for mechanistic investigations.Spatial proximity analysis indicates that micrometer-scale Mo-BAS distances hinder effective synergy due to exceeding electron interaction and mass transfer limits,whereas nanometer-scale proximity enhances activity(via accelerated intermediate transport)and suppresses coke formation.These findings establish a theoretical framework for rationalizing zeolite catalyst optimization through BAS property engineering and spatial control of Mo-BAS cooperation,providing actionable guidelines for designing next-generation MDA catalysts.展开更多
Catalytic decomposition of methane,which produces high-purity hydrogen and high-value-added carbon nanomaterials,has shown considerable potential for development and is expected to yield significant economic benefits ...Catalytic decomposition of methane,which produces high-purity hydrogen and high-value-added carbon nanomaterials,has shown considerable potential for development and is expected to yield significant economic benefits in the future.However,designing catalysts that simultaneously exhibit high activity and long-term stability remains a significant challenge.Tuning the catalyst’s structure and electronic properties is an effective strategy for enhancing the reaction performance.In this work,a series of NixZr/ZSM-5 catalysts were prepared using the incipient wetness impregnation method,and the effect of Zr loadings on catalyst properties and performance was systematically investigated.The calcined and reduced catalysts were characterized by low-temperature N_(2)adsorption-desorption,XRD,SEM,H_(2)-TPR and XPS.The results showed that the addition of Zr significantly increased the specific surface area of the catalyst and reduced the metal particle size.Smaller NiO particles were found to enter the pores of the HZSM-5 support,and electronic interactions between NiO and ZrO_(2)markedly enhanced the metal-support interaction.The catalyst exhibited optimal catalytic performance at a Zr loading of 5%,achieving a maximum methane conversion of 68%at 625℃,maintaining activity for 900 min,and delivering a carbon yield of 1927%.Further increasing the Zr loading yielded only limited improvements in catalytic performance.Characterization of the spent catalysts and carbon products via TEM,Raman spectroscopy,and TGA revealed that the introduction of ZrO_(2)reduced metal sintering and promoted a shift in carbon nanofibers growth mode from tip-growth to base-growth.The mechanism of base-growth enabled the catalyst to maintain reaction activity for an extended period.展开更多
Directly burning methane for energy production wastes chemical potential and exacerbates CO_(2) emissions,while catalytic conversion into high-value fuel/chemicals provides economic and environmental sustainability.Ph...Directly burning methane for energy production wastes chemical potential and exacerbates CO_(2) emissions,while catalytic conversion into high-value fuel/chemicals provides economic and environmental sustainability.Photocatalytic CH_(4) conversion has emerged as a transformative technology,enabling selective oxidation under ambient conditions to directly synthesize value-added organic compounds.This addresses the dual challenges of climate mitigation and sustainable energy conversion.This review systematically examines the development of photocata lytic CH_(4) conversion,with three key dimensions.Firstly,we elucidate fundamental reaction mechanisms governing CH_(4) activation,emphasizing critical steps such as C-H bond scission via charge transfer,intermediate stabilization,and product desorption kinetics.Subsequently,we classify emerging photocata lytic pathways(partial oxidation,coupling,and reforming)and analyze material innovations.Finally,the challenges of the current photocata lytic CH_(4)conversion system and catalyst development were discussed,and perspectives were presented.The overarching objective of this work is to provide a comprehensive roadmap for the development of solardriven CH_(4) conversion systems that are aligned with global carbon neutrality goals.展开更多
Rice fields are one of the largest sources of methane(CH4),a potent greenhouse gas contributing significantly to global warming.Elucidating the underlying mechanisms and mitigating CH4 emissions from paddy fields is c...Rice fields are one of the largest sources of methane(CH4),a potent greenhouse gas contributing significantly to global warming.Elucidating the underlying mechanisms and mitigating CH4 emissions from paddy fields is crucial for combating climate change while ensuring sustainable food production.This review investigates the biological processes governing CH4 generation in rice fields,focusing on how soil microorganisms generate CH4 under waterlogged,anaerobic conditions.It also explores the mechanisms by which CH4 escapes into the atmosphere through plant-mediated transport,diffusion,and ebullition.Several factors influencing CH4 emissions are discussed,including soil composition,water management,exogenous organic matter application,rice variety selection,and local climate conditions.Strategies that can be implemented to reduce CH4 emissions are assessed,such as alternate wetting and drying,urea deep placement,biochar application,optimized fertilizer application,and breeding of rice varieties with low CH4 emissions.Novel solutions,such as the enhancement of methane-consuming bacteria in soils using microbial-based approaches,are also explored.The importance of integrating innovative technologies,improved farming practices,and interdisciplinary research is emphasized to develop practical and scalable strategies for reducing CH4 emissions.By addressing these challenges,we can advance towards the attainment of sustainable agriculture and global climate goals.This review aims to serve as a comprehensive resource for researchers,policymakers,and practitioners seeking to understand and mitigate CH4 emissions from rice cultivation.展开更多
During exploration and development of coalbed methane(CBM)reservoirs,seismic resolution is critical for accurate reservoir characterization.This study addresses seismic resolution requirements for CBM and proposes thr...During exploration and development of coalbed methane(CBM)reservoirs,seismic resolution is critical for accurate reservoir characterization.This study addresses seismic resolution requirements for CBM and proposes three complementary high-resolution processing techniques.In the pre-stack stage,an osetdependent absorption-compensation procedure is applied to Common Reflection Point(CRP)gathers to correct oset-related frequency and amplitude variations induced by seismic absorption.Building on this,a multi-dimensional constrained Dynamic Time Warping(DTW)algorithm is used to reduce oset-dependent discrepancies in reflection travel time and reflection waveform caused by velocity errors and waveform stretching in CRP gathers.In the post-stack stage,a spatially reflective-structure-regularized multichannel deconvolution scheme is implemented to suppress noise amplication during deconvolution and to improve recovery of high-frequency signal components.These techniques were applied to eld seismic data from the Ordos Basin;results show enhanced resolution and improved seismic characterization of CBM reservoirs.展开更多
Background The enteric methane inhibitor 3-nitrooxypropanol(3-NOP)inhibits the key enzyme in ruminal methanogenesis,but whether short-term(ST)and long-term(LT)dietary supplementation has similar effects on rumen micro...Background The enteric methane inhibitor 3-nitrooxypropanol(3-NOP)inhibits the key enzyme in ruminal methanogenesis,but whether short-term(ST)and long-term(LT)dietary supplementation has similar effects on rumen microbiota in beef cattle and how microbes change after 3-NOP withdrawal have not been studied.This study investigated changes in rumen bacteria,archaea,and protozoa after ST and LT dietary supplementation and removal of 3-NOP using metataxonomic analysis.Results A total of 143 rumen samples were collected from two beef cattle studies with 3-NOP supplementation.The ST study(95 samples)used eight ruminally cannulated beef cattle in a 4×4 Latin square design with four 28-d of 3-NOP treatments[mg/kg of dry matter(DM)]:control:0,low:53,med:161,and high:345.The LT study(48 samples)was a completely randomized design with two 3-NOP treatments[control:0,and high:280 mg/kg of DM)fed for 112-d followed by a 16-d withdrawal(without 3-NOP).Bacterial and archaeal communities were significantly affected by 3-NOP supplementation but limited effects on protozoal communities were observed.Under ST supplementation,the relative abundances of Prevotella,Methanobrevibacter(Mbb.)ruminantium,Methanosphaera sp.ISO3-F5,and Entodinium were increased(Q<0.05),whereas those of Mbb.gottschalkii and Epidinium were decreased(Q<0.05)with 3-NOP supplementation.In LT study,relative abundances of Mbb.ruminantium,and Methanosphaera sp.Group5 were increased(Q<0.05),while those of Saccharofermentans and Mbb.gottschalkii were decreased(Q<0.05)with 3-NOP supplementation.Comparison between 3-NOP supplementation and the withdrawal revealed increased relative abundances of Clostridia UCG-014 and Oscillospiraceae NK4A214 group and decreased those of Eubacterium nodatum group and Methanosphaera sp.Group5(P<0.05)after 3-NOP withdrawal.Further comparison of rumen microbiota between control and 3-NOP withdrawal showed significantly higher(P=0.029)relative abundances of Eggerthellaceae DNF00809,p-1088-a5 gut group,and Family XII UCG-001 in control group while no significant differences were detected for archaea and protozoa.Microbial network analysis revealed that microbial interactions differed by both 3-NOP dose and durations.Conclusions Both ST and LT supplementation affected overall rumen microbial profile,with individual microbial groups responded to 3-NOP supplementation differently.After 3-NOP withdrawal,not all microbes showed recovery,indicating that the 3-NOP driven shifts were only partially reversible.These findings provide an understanding of the effects of 3-NOP on rumen microbial communities and their adaptability to methane mitigation strategies.展开更多
In the development of coalbed methane(CBM)reservoirs using multistage fractured horizontal wells,there often exist areas that are either repeatedly stimulated or completely unstimulated between fracturing stages,leadi...In the development of coalbed methane(CBM)reservoirs using multistage fractured horizontal wells,there often exist areas that are either repeatedly stimulated or completely unstimulated between fracturing stages,leading to suboptimal reservoir performance.Currently,there is no well-established method for accurately evaluating the effectiveness of such stimulation.This study introduces,for the first time,the concept of the Fracture Network Bridging Coefficient(FNBC)as a novel metric to assess stimulation performance.By quantitatively coupling the proportions of unstimulated and overstimulated volumes,the FNBC effectively characterizes the connectivity and efficiency of the fracture network.A background grid calibration method is developed to quantify the stage-controlled volume,effectively stimulated volume,unstimulated volume,and repeatedly stimulated volume among different stages of horizontal wells.Furthermore,an optimization model is constructed by taking the FNBC as the objective function and the fracturing injection rate and fluid volume as optimization variables.The Simultaneous Perturbation Stochastic Approximation(SPSA)algorithm is employed to iteratively perturb and optimize these variables,progressively improving the FNBC until the optimal displacement rate and fluid volume corresponding to the maximum FNBC are obtained.Field application in a typical CBM multistage fractured horizontal well in China demonstrates that the FNBC increased from 0.358 to 0.539(a 50.6% improvement),with the injection rate rising from 16 m^(3)/min to 24 m^(3)/min and the average fluid volume per stage increasing from 2490 m^(3) to 3192 m^(3),significantly enhancing the stimulation effectiveness.This research provides theoretical support for designing high-efficiency stimulation strategies in unconventional reservoirs under dynamic limits.展开更多
Significant differences exist between deep and medium-shallow coalbed methane(CBM)reservoirs.The unclear understanding of flowback and production behavior severely constrains the development of deep CBM resources.To a...Significant differences exist between deep and medium-shallow coalbed methane(CBM)reservoirs.The unclear understanding of flowback and production behavior severely constrains the development of deep CBM resources.To address this challenge,guided by the gas-liquid two-phase flow theory in ultra-low permeability reservoirs,and integrating theoretical analysis,numerical simulation,and insights from production practices,this study classifies the flowback and production stages of deep CBM well considering the Daning-Jixian Block,Eastern Ordos Basin as a representative case.We summarize the flowback characteristics for each stage and establish a standard flowback production type curve,aiming to guide field operations.The results indicate that:(a)The production process of deep CBM horizontal wells can be divided into five distinct stages:initial single-phase water dewatering stage,initial gas appearance to peak water production stage,gas breakthrough to peak gas production stage,stable production and decline stage,and low-rate production stage.(b)Based on reservoir energy,two standard type curves for horizontal well flowback production are established:the‘Sufficient Reservoir Energy’type and the‘Insufficient Reservoir Energy’type.The former achieves a higher initial gas rate(up to 12×10^(4)m^(3)/d)but exhibits poorer stability,while the latter achieves a lower stable rate(up to 8×10^(4)m^(3)/d)but demonstrates stronger stability.Numerical simulation confirms these behavioral patterns and reveals the underlying mechanisms related to the effectively drained area where pressure is significantly depleted.The findings from this study have guided the flowback production operations in 53 deep CBM wells with positive results,demonstrating high potential for broad application.展开更多
The traditional ammonia synthesis via the Haber–Bosch process requires large consumption of highpurity H_(2) and causes significant carbon emissions owing to the energy-intensive and complex hydrogen production steps...The traditional ammonia synthesis via the Haber–Bosch process requires large consumption of highpurity H_(2) and causes significant carbon emissions owing to the energy-intensive and complex hydrogen production steps conducted under harsh reaction conditions.Herein,we report a cyclic catalytic process for the production of NH_(3) by directly utilizing earth-abundant CH_(4) as a hydrogen source for N_(2) hydrogenation while simultaneously co-producing H_(2) over an alumina-supported iron catalyst(Fe/Al_(2)O_(3)).It achieves exceptional productivities of 2300μmol g^(-1)h^(-1)for NH_(3) and 400 mmol g^(-1)h^(-1)for H_(2) at700℃.By eliminating the coke that results from CH_(4) pyrolysis through a reaction with the greenhouse gas CO_(2) to produce valuable CO,we establish an atom-economic cyclic catalytic process while producing a CO stream intrinsically separated in the regeneration step.Mechanistic investigations indicate that the iron species in Fe/Al_(2) O_(3) serve as tri-functional active sites for CH_(4) pyrolysis,N_(2) hydrogenation,and coke elimination to produce CO,thus enabling an efficient and environmentally friendly cyclic catalytic process.展开更多
Sintering and coking are critical barriers to achieving high performance in dry reforming of methane(DRM)catalysts.A finely dispersed and thermostable Ni-based catalyst is the key to address these issues.By leveraging...Sintering and coking are critical barriers to achieving high performance in dry reforming of methane(DRM)catalysts.A finely dispersed and thermostable Ni-based catalyst is the key to address these issues.By leveraging the intrinsic superiorities of high-entropy oxides in high-temperature stability and low atomic diffusivity,in this study,a highly dispersed Ni-based catalyst is synthesized via an entropycontrolled exsolution of active components.By increasing the number of transition-metal elements in spinel oxides,the active metalsupport interaction(MSI)can be continuously strengthened,which controls the exsolution and thermal stability of Ni-based active metal in harsh reaction conditions of DRM.An optimized medium-entropy spinel(Mg_(0.4)Ni_(0.2)Co_(0.2)Zn_(0.2))Al_(2)O_(4)with the exsolution of finely dispersed Ni–Co nanoparticles displayed superior activity and stability in thermal DRM at 800°C and photothermal DRM.This entropy-controlled MSI and exsolution principle provides a significant strategy for designing robust catalysts resistant to sintering and coking for high-temperature reactions like DRM in thermal and photothermal systems.展开更多
The photocatalytic oxidation of methane(CH_(4)) to valuable chemicals like low alcohols(CH_(3)OH and C_(2)H_(5)OH) represents a significant technological advancement with implications for energy conversion and environ...The photocatalytic oxidation of methane(CH_(4)) to valuable chemicals like low alcohols(CH_(3)OH and C_(2)H_(5)OH) represents a significant technological advancement with implications for energy conversion and environmental purification.A major challenge in this field is the chemical inertness of methane and the strong oxidizing nature of photogenerated holes,which can lead to over-oxidation and reduced selectivity and efficiency.To address these issues,we have developed a sodium-doped zinc oxide(Na-ZnO) modified with cobalt oxide(CoO) catalyst.This catalyst has demonstrated excellent performance in converting methane to low alcohols,achieving a yield of 130 μmol g^(-1)h^(-1) and a selectivity of up to 96 %.The doping of Na in ZnO significantly enhances methane adsorption,while the surface-modified CoO effectively captures photogenerated holes,activates water molecules,and uses hydroxyl radicals to activate methane,thus controlling the dehydrogenation degree of methane and preventing the formation of over-oxidized products.This strategy has successfully improved the efficiency and selectivity of photocatalytic methane oxidation to low alcohols,offering a new perspective for the application of photocatalytic technology in energy and environmental fields.展开更多
Methane’s complete catalytic oxidation process has been widely studied,but efficient catalytic oxidation of low-concentration methane(≤0.75%)remains a crucial problem in the coal chemical industry.How to prevent the...Methane’s complete catalytic oxidation process has been widely studied,but efficient catalytic oxidation of low-concentration methane(≤0.75%)remains a crucial problem in the coal chemical industry.How to prevent the sintering deactivation of the active component in Pd-based catalysts and achieve efficient and stable operation of sub-nanometer catalysts remains challenging.Here,we utilize the interaction between amine ligands and Pd nanoparticles to stabilize and encapsulate the Pd particles within the pores of a molecular sieve carrier,effectively promoting the high dispersion of Pd particles.By leveraging the low acidity,high hydrophobicity,and high hydrothermal stability of the zeolite carrier,the Pd@S-1 catalyst exhibits excellent activity and stability in the catalytic oxidation of methane at lowconcentrations.Finally,density functional theory is employed to investigate the reaction mechanism of low-concentration methane during the catalytic process.Encapsulating the active metal component in zeolite to improve catalytic activity and stability provides a theoretical basis and direction for preparing complete oxidation catalysts for low-concentration methane.展开更多
In underground coal mines, uncontrolled accumulation of methane and fine coal dust often leads to serious incidents such as explosion. Therefore, methane and dust dispersion in underground mines is closely monitored a...In underground coal mines, uncontrolled accumulation of methane and fine coal dust often leads to serious incidents such as explosion. Therefore, methane and dust dispersion in underground mines is closely monitored and strictly regulated. Accordingly, significant efforts have been devoted to study methane and dust dispersion in underground mines. In this study, methane emission and dust concentration are numerically investigated using a computational fluid dynamics(CFD) approach. Various possible scenarios of underground mine configurations are evaluated. The results indicate that the presence of continuous miner adversely affects the air flow and leads to increased methane and dust concentrations.Nevertheless, it is found that such negative effect can be minimized or even neutralized by operating the scrubber fan in suction mode. In addition, it was found that the combination of scrubber fan in suction mode and brattice results in the best performance in terms of methane and dust removal from the mining face.展开更多
Ventilation air methane is one of available resources with a massive reserve.However,most of ventilation air methane is discharged into the air and pollutes the environment.Catalysts with high temperature resistance(&...Ventilation air methane is one of available resources with a massive reserve.However,most of ventilation air methane is discharged into the air and pollutes the environment.Catalysts with high temperature resistance(>800℃)for ventilation air methane are very essential for utilization of the ventilation air methane.We mainly prepared catalysts CeO_(2)/La_(2)CoFeO_(6)and La_(2)CoFeO_(6)/CeO_(2)and comparative samples CeO_(2)and La_(2)CoFeO_(6)by the simple sol-gel method and calcined them under 9000C,and tested the catalytic performance of ventilation air methane combustion under the condition of 5 vol%H_(2)O.The experimental results show that the light-off temperature(T_(1O))and complete combustion temperature(T_(90))of the ventilation air methane combustion reaction of CeO_(2)/La_(2)CoFeO_(6)catalyst are 417.4 and 587.7℃,respectively.T_(1O)and Tgo of La_(2)CoFeO_(6)/CeO_(2)only reach 425.5 and 615.8℃.The T_(10)and T_(9O)of CeO_(2)/La_(2)CoFeO_(6)are 417.4 and 587.7℃,which are lower than those of La_(2)CoFeO_(6)[T_(10)=452.4℃and T_(90)=673.0℃)and La_(2)CoFeO_(6)/CeO_(2)(T_(10)=425.5℃and T_(90)=615.8℃).Therefore,the catalytic performance of the anti-supported rare earth oxide catalyst CeO_(2)/La_(2)CoFeO_(6)is better than that of La_(2)CoFeO_(6)and supported catalyst La_(2)CoFeO_(6)/CeO_(2).展开更多
基金supported by the Young Scientists Fund of National Natural Science Foundation of China(Grant Nos.12202202 and 12202494)the National Key Research and Development Program of China(Grant No.2021YFC3100700)。
文摘The internal and external flow fields during vented explosions of methane were characterized through numerical simulation,and the capability of numerical simulation thereof was validated by previous experimental data at three ignition positions.The venting mechanism was revealed by the simulated concentration distribution,temperature profile,and airflow velocity.The results show rear ignition results in the external methane mass distribution taking the form of"mushroom"and columnar flames in the external space,which can be expressed as a third-order polynomial relationship with distance;central ignition forms a relationship of the form y=AxB.Front ignition causes the temperature to show a tendency to repeated oscillations(rising,falling,and rising).Central ignition generates the maximum vented airflow velocity(V_(max)=320 m/s)upon vent opening.The results indicate that it is acceptable to apply numerical simulation of methane explosions in practice.
基金Supported by the Key Technologies R&D Program of Tianjin(15ZCZDSF00550)the“Strengthen Police Force by Science and Technology” Special Foundation on Basic Research of Ministry of Public Security(2015GABJC28)the Key Technical Research Plan of Ministry of Public Security(2017JSYJA13).
文摘To enhance the explosion suppression effects of water mist, various potassium halide additives were tested in a confined vessel filled with a 10% mixture of methane/air. Air and CO2(0.7 MPa) were used as driver gases. The results revealed that halide additives exhibit considerable suppression effects on explosion overpressure. A30% KI mist decreased the explosion overpressure by 27.46% compared with the suppression by pure water mist under the same conditions. When CO2 is used as the driver gas, it will dissolve in water under high pressure.The synergistic effect of a CO2 solution with an effective additive afforded significant suppression. Under the same conditions, the overpressures suppressed by a mist of 30% KI + 0.7 MPa CO2 solution decreased by 33.53% compared with those suppressed by pure water mist driven by air. The synergistic suppression effect is much better than that of a 0.7 MPa CO2 solution mist or 30% KI mist alone. The multicomponent additives can be considered when suppressing methane/air explosions with pressure-formed water mist.
基金supported by the National Natural Science Foundation of China(Grant No.51976082)and Qing Lan project.
文摘In order to obtain the combustion characteristics of the CH4/Air premixed flame under the action of the wall interaction,a study on the impact of the jet flame on the wall at different separation distances was carried out.The separation distance from the burner outlet to the lower surface of the wall is changed and the flame structure is obtained through experiments.The temperature,velocity and reaction rate are obtained through numerical simulation,and the law of flame characteristics change is obtained through analysis.The results show that as the separation distance increases,the premixing cone inside the flame gradually changes from a horn shape to a complete cone shape and the length of the premixing cone profile increases.Also,the peak temperature and velocity of the mixture in the axial direction gradually increase,and the temperature and velocity in the radial direction first increase and then decrease.The temperature gradient and velocity reach the maximum when the separation distance is 11 mm.The peaks of reactants(CH_(4))net reaction rate intermediate products(CO)and products(CO_(2),H_(2)O)on the axis and the axial distance corresponding to the peaks increase accordingly.The chemical reaction rate near the wall also gradually decreases with the increase of the separation distance.
基金funded by the Integrated Demonstration of Scalable and Efficient Healthy Breeding for Cattle and Sheep(Grant No.2022YFD1301100)Instant Intelligent Diagnosis and Risk Warning Methods for Nutritional and Metabolic-Type Periparturient Cow Paralysis(Grant No.2024-YWF-ZYSQ-10)。
文摘Background Methane(CH_(4))emissions from ruminants significantly contribute to greenhouse gas effects and energy loss in livestock production.Methyl-coenzyme M reductase(MCR)is the key enzyme in methanogenesis,making it a promising target for CH_(4) mitigation.This study aimed to identify and validate plant-derived inhibitors by using molecular docking to screen compounds with strong binding affinity to the F430 active site of MCR and assessing their efficacy in reducing CH_(4) emissions.Results Molecular docking analysis identified salvianolic acid C(SAC)as a potent inhibitor of MCR,showing a strong binding affinity to the F430 active site(binding energy:-8.2 kcal/mol).Enzymatic inhibition assays confirmed its inhibitory effect,with a half-maximal inhibitory concentration(IC50)of 692.3μmol/L.In vitro rumen fermentation experiments demonstrated that SAC supplementation(1.5 mg/g DM)significantly reduced CH_(4)production(P<0.01)without negatively affecting major fermentation parameters.Microbial community analysis using 16S rRNA sequencing and metagenomics revealed that SAC selectively altered the rumen microbiota,increasing the relative abundance of Bacteroidota while significantly reducing Methanobrevibacter(P=0.04).Moreover,metagenomic analysis showed the downregulation of key methanogenesis-related genes(mcrA and rnfC),suggesting a dual mechanism involving direct enzymatic inhibition and microbial community modulation.Conclusions These findings indicate that SAC effectively reduces CH_(4)production by inhibiting MCR activity and reshaping the rumen microbial community.As a plant-derived compound with strong inhibitory effects on methanogenesis,SAC presents a promising and sustainable alternative to synthetic CH_(4) inhibitors,offering potential applications for mitigating CH_(4)emissions in livestock production.
基金supported by the National Natural Science Foundation of China NSFC(Grant No.42330602,42275139)the National Key Research and Development Program of China(Grant No.2024YFF0809401)+2 种基金the Anhui Provincial Natural Science Foundation(Grant No.2208085UQ02)Innovation Center for Fengyun Meteorological Satellite Special Project(Grant No.FY-APP-ZX-2022.0211)the Joint Laboratory of Fengyun Remote Sensing.
文摘Methane is considered a potential biosignature gas.The Mars Science Laboratory(MSL)Curiosity rover has observed seasonal variations in atmospheric methane within Gale Crater,suggesting possible microbial activity.The origin of this methane could be either biological or abiotic or a combination of the two.Different physical mechanisms,involving distinct environmental variables,produce varying concentrations of methane.By analyzing the influence of various environmental variables on methane partial pressures and comparing differences between physical models and empirical measurements,we can better discern methane production mechanisms.This study investigates factors affecting methane cycling.We find that temperature and pressure strongly correlate with Martian atmospheric methane,while Ultraviolet(UV)radiation at the atmospheric boundary and surface UV radiation exhibit weaker correlations.Using Fuller’s method,we successfully reproduce the seasonal methane cycle in Gale Crater.Several potential physical models suggest that gas diffusion driven by variations in pressure and temperature within the shallow subsurface regolith may represent a primary mechanism determining methane concentrations observed in Gale Crater.However,errors in the pressure-dominated model cannot be neglected.As Curiosity enters its uphill exploration phase,we suggest that atmospheric pressure will play a significant role in predicting the methane concentrations that it will detect.
基金Supported by Innovation Capability Support Program of Shaanxi(2024RS-CXTD-53,2024ZC-KJXX-096)the Key R&D Program of Shaanxi Province(2022QCY-LL-69)Xi’an Science and Technology Project(24GXFW0089)。
文摘Under the backdrop of“Carbon Peak and Carbon Neutrality”(dual carbon)goal in China,the methane-carbon dioxide reforming reaction has attracted considerable attention due to its environmental benefits of converting two greenhouse gases(methane and carbon dioxide)into syngas and its promising industrial applications.Nickel(Ni)-based catalysts,with high catalytic activity,low cost,and abundant resources,are considered ideal candidates for industrial applications.In this article,three reaction kinetic models were briefly introduced,namely the Power-Law(PL)model,the Eley-Rideal(ER)model,and the Langmuir-Hinshelwood-Hougen-Watson(LHHW)model.Based on the LHHW model,the reaction kinetics and mechanisms of different catalytic systems were systematically discussed,including the properties of supports,the doping of noble metals and transition metals,the role of promoters,and the influence of the geometric and electronic structures of Ni on the reaction mechanism.Furthermore,the kinetics of carbon deposition and elimination on various catalysts were analyzed.Based on the reaction rate expressions for carbon elimination,the reasons for the high activity of transition metal iron(Fe)-doped catalysts and core-shell structured catalysts in carbon elimination were explained.Based on the detailed collation and comparative analysis of the reaction mechanisms and kinetic characteristics across diverse Ni-based catalytic systems,a theoretical guidance for the designing of high-performance catalysts was provided in this work.
基金Supported by the Science and Technology Major Project of Liaoning Province(2024JH2,1025000892)the Fundamental Research Funds for the Universities of Liaoning Province(LJ232410143051)+1 种基金Liaoning Provincial Science and Technology Program 2023JHl/10400006Shenyang Science and Technology Program(24-213-3-09)。
文摘Methane dehydroaromatization(MDA)presents a promising carbon-neutral pathway for benzene,toluene,and xylene(BTX)production,alternative to petroleumderived routes.Elucidating the regulatory mechanisms of Brønsted acid site(BAS)strength on reaction pathways,alongside the spatial proximity effects between BAS and Mo active sites in bifunctional synergy,remains a critical scientific challenge in catalyst design.This study systematically tunes both BAS strength(via isomorphous metal substitution)and Mo-BAS spatial proximity in zeolites,integrating MDA catalytic evaluations with density functional theory(DFT)calculations to dissect their individual contributions.Strongly acidic BAS catalysts(compared to moderately acidic Fe/Ga-substituted counterparts)exhibit superior performance,evidenced by enhanced aromatic yields.Conversely,weakly acidic Bsubstituted zeolites demonstrate optimal mono-/bifunctional synergy,outperforming moderate-acid systems.DFT results reveal that acid strength dictates C−H activation mechanisms by modulating the energy barriers of rate-determining steps.While Al-zeolites deliver the highest activity,B-substituted systems display unique potential for mechanistic investigations.Spatial proximity analysis indicates that micrometer-scale Mo-BAS distances hinder effective synergy due to exceeding electron interaction and mass transfer limits,whereas nanometer-scale proximity enhances activity(via accelerated intermediate transport)and suppresses coke formation.These findings establish a theoretical framework for rationalizing zeolite catalyst optimization through BAS property engineering and spatial control of Mo-BAS cooperation,providing actionable guidelines for designing next-generation MDA catalysts.
基金Supported by Innovative Research Groups of the National Natural Science Foundation of China(22021004)。
文摘Catalytic decomposition of methane,which produces high-purity hydrogen and high-value-added carbon nanomaterials,has shown considerable potential for development and is expected to yield significant economic benefits in the future.However,designing catalysts that simultaneously exhibit high activity and long-term stability remains a significant challenge.Tuning the catalyst’s structure and electronic properties is an effective strategy for enhancing the reaction performance.In this work,a series of NixZr/ZSM-5 catalysts were prepared using the incipient wetness impregnation method,and the effect of Zr loadings on catalyst properties and performance was systematically investigated.The calcined and reduced catalysts were characterized by low-temperature N_(2)adsorption-desorption,XRD,SEM,H_(2)-TPR and XPS.The results showed that the addition of Zr significantly increased the specific surface area of the catalyst and reduced the metal particle size.Smaller NiO particles were found to enter the pores of the HZSM-5 support,and electronic interactions between NiO and ZrO_(2)markedly enhanced the metal-support interaction.The catalyst exhibited optimal catalytic performance at a Zr loading of 5%,achieving a maximum methane conversion of 68%at 625℃,maintaining activity for 900 min,and delivering a carbon yield of 1927%.Further increasing the Zr loading yielded only limited improvements in catalytic performance.Characterization of the spent catalysts and carbon products via TEM,Raman spectroscopy,and TGA revealed that the introduction of ZrO_(2)reduced metal sintering and promoted a shift in carbon nanofibers growth mode from tip-growth to base-growth.The mechanism of base-growth enabled the catalyst to maintain reaction activity for an extended period.
基金supported by the National Natural Science Foundation of China(No.52500142)the National Postdoctoral Program for Innovative Talents under Grant Number BX20250334the China Postdoctoral Science Foundation(Certificate Number:2025M771285)。
文摘Directly burning methane for energy production wastes chemical potential and exacerbates CO_(2) emissions,while catalytic conversion into high-value fuel/chemicals provides economic and environmental sustainability.Photocatalytic CH_(4) conversion has emerged as a transformative technology,enabling selective oxidation under ambient conditions to directly synthesize value-added organic compounds.This addresses the dual challenges of climate mitigation and sustainable energy conversion.This review systematically examines the development of photocata lytic CH_(4) conversion,with three key dimensions.Firstly,we elucidate fundamental reaction mechanisms governing CH_(4) activation,emphasizing critical steps such as C-H bond scission via charge transfer,intermediate stabilization,and product desorption kinetics.Subsequently,we classify emerging photocata lytic pathways(partial oxidation,coupling,and reforming)and analyze material innovations.Finally,the challenges of the current photocata lytic CH_(4)conversion system and catalyst development were discussed,and perspectives were presented.The overarching objective of this work is to provide a comprehensive roadmap for the development of solardriven CH_(4) conversion systems that are aligned with global carbon neutrality goals.
基金supported by the Cooperative Research Program for Agriculture Science and Technology Development,Republic of Korea(Grant No.RS-2022-RD010034)the 2023 Yellow Sea Wetland International Cooperation Key Project,China(Grant No.HHSDKT202303).
文摘Rice fields are one of the largest sources of methane(CH4),a potent greenhouse gas contributing significantly to global warming.Elucidating the underlying mechanisms and mitigating CH4 emissions from paddy fields is crucial for combating climate change while ensuring sustainable food production.This review investigates the biological processes governing CH4 generation in rice fields,focusing on how soil microorganisms generate CH4 under waterlogged,anaerobic conditions.It also explores the mechanisms by which CH4 escapes into the atmosphere through plant-mediated transport,diffusion,and ebullition.Several factors influencing CH4 emissions are discussed,including soil composition,water management,exogenous organic matter application,rice variety selection,and local climate conditions.Strategies that can be implemented to reduce CH4 emissions are assessed,such as alternate wetting and drying,urea deep placement,biochar application,optimized fertilizer application,and breeding of rice varieties with low CH4 emissions.Novel solutions,such as the enhancement of methane-consuming bacteria in soils using microbial-based approaches,are also explored.The importance of integrating innovative technologies,improved farming practices,and interdisciplinary research is emphasized to develop practical and scalable strategies for reducing CH4 emissions.By addressing these challenges,we can advance towards the attainment of sustainable agriculture and global climate goals.This review aims to serve as a comprehensive resource for researchers,policymakers,and practitioners seeking to understand and mitigate CH4 emissions from rice cultivation.
基金supported in part by the Fundamental Research Project of China National Petroleum Corporation(CNPC)under Grant 2022DQ0604-4。
文摘During exploration and development of coalbed methane(CBM)reservoirs,seismic resolution is critical for accurate reservoir characterization.This study addresses seismic resolution requirements for CBM and proposes three complementary high-resolution processing techniques.In the pre-stack stage,an osetdependent absorption-compensation procedure is applied to Common Reflection Point(CRP)gathers to correct oset-related frequency and amplitude variations induced by seismic absorption.Building on this,a multi-dimensional constrained Dynamic Time Warping(DTW)algorithm is used to reduce oset-dependent discrepancies in reflection travel time and reflection waveform caused by velocity errors and waveform stretching in CRP gathers.In the post-stack stage,a spatially reflective-structure-regularized multichannel deconvolution scheme is implemented to suppress noise amplication during deconvolution and to improve recovery of high-frequency signal components.These techniques were applied to eld seismic data from the Ordos Basin;results show enhanced resolution and improved seismic characterization of CBM reservoirs.
基金funded by the Beef Cattle Research Council Cluster(FDE.18.21C)Natural Sciences and Engineering Research Council of Canada(NSERC)Discovery,NSERC Canadian Research Chair(Tier 1)program+2 种基金NSERC Alliance program(ALLRP 588541‐23)Foundation for Food&Agriculture Research Greener Cattle Initiative(Award ID 22‐000373)DSM Nutritional Products,Kaiseraugst,Switzerland。
文摘Background The enteric methane inhibitor 3-nitrooxypropanol(3-NOP)inhibits the key enzyme in ruminal methanogenesis,but whether short-term(ST)and long-term(LT)dietary supplementation has similar effects on rumen microbiota in beef cattle and how microbes change after 3-NOP withdrawal have not been studied.This study investigated changes in rumen bacteria,archaea,and protozoa after ST and LT dietary supplementation and removal of 3-NOP using metataxonomic analysis.Results A total of 143 rumen samples were collected from two beef cattle studies with 3-NOP supplementation.The ST study(95 samples)used eight ruminally cannulated beef cattle in a 4×4 Latin square design with four 28-d of 3-NOP treatments[mg/kg of dry matter(DM)]:control:0,low:53,med:161,and high:345.The LT study(48 samples)was a completely randomized design with two 3-NOP treatments[control:0,and high:280 mg/kg of DM)fed for 112-d followed by a 16-d withdrawal(without 3-NOP).Bacterial and archaeal communities were significantly affected by 3-NOP supplementation but limited effects on protozoal communities were observed.Under ST supplementation,the relative abundances of Prevotella,Methanobrevibacter(Mbb.)ruminantium,Methanosphaera sp.ISO3-F5,and Entodinium were increased(Q<0.05),whereas those of Mbb.gottschalkii and Epidinium were decreased(Q<0.05)with 3-NOP supplementation.In LT study,relative abundances of Mbb.ruminantium,and Methanosphaera sp.Group5 were increased(Q<0.05),while those of Saccharofermentans and Mbb.gottschalkii were decreased(Q<0.05)with 3-NOP supplementation.Comparison between 3-NOP supplementation and the withdrawal revealed increased relative abundances of Clostridia UCG-014 and Oscillospiraceae NK4A214 group and decreased those of Eubacterium nodatum group and Methanosphaera sp.Group5(P<0.05)after 3-NOP withdrawal.Further comparison of rumen microbiota between control and 3-NOP withdrawal showed significantly higher(P=0.029)relative abundances of Eggerthellaceae DNF00809,p-1088-a5 gut group,and Family XII UCG-001 in control group while no significant differences were detected for archaea and protozoa.Microbial network analysis revealed that microbial interactions differed by both 3-NOP dose and durations.Conclusions Both ST and LT supplementation affected overall rumen microbial profile,with individual microbial groups responded to 3-NOP supplementation differently.After 3-NOP withdrawal,not all microbes showed recovery,indicating that the 3-NOP driven shifts were only partially reversible.These findings provide an understanding of the effects of 3-NOP on rumen microbial communities and their adaptability to methane mitigation strategies.
基金the financial support from National Natural Science Foundation of China(No.52474029)Strategic and Applied Scientific Research Project of PetroChina Company Limited(2023ZZ18,2023ZZ18YJ04).
文摘In the development of coalbed methane(CBM)reservoirs using multistage fractured horizontal wells,there often exist areas that are either repeatedly stimulated or completely unstimulated between fracturing stages,leading to suboptimal reservoir performance.Currently,there is no well-established method for accurately evaluating the effectiveness of such stimulation.This study introduces,for the first time,the concept of the Fracture Network Bridging Coefficient(FNBC)as a novel metric to assess stimulation performance.By quantitatively coupling the proportions of unstimulated and overstimulated volumes,the FNBC effectively characterizes the connectivity and efficiency of the fracture network.A background grid calibration method is developed to quantify the stage-controlled volume,effectively stimulated volume,unstimulated volume,and repeatedly stimulated volume among different stages of horizontal wells.Furthermore,an optimization model is constructed by taking the FNBC as the objective function and the fracturing injection rate and fluid volume as optimization variables.The Simultaneous Perturbation Stochastic Approximation(SPSA)algorithm is employed to iteratively perturb and optimize these variables,progressively improving the FNBC until the optimal displacement rate and fluid volume corresponding to the maximum FNBC are obtained.Field application in a typical CBM multistage fractured horizontal well in China demonstrates that the FNBC increased from 0.358 to 0.539(a 50.6% improvement),with the injection rate rising from 16 m^(3)/min to 24 m^(3)/min and the average fluid volume per stage increasing from 2490 m^(3) to 3192 m^(3),significantly enhancing the stimulation effectiveness.This research provides theoretical support for designing high-efficiency stimulation strategies in unconventional reservoirs under dynamic limits.
基金supported by the National Science and Technology Major Project of China(No.2025ZD1405702)the Scientific Research and Technology Development Project of PetroChina Coalbed Methane Co.,Ltd.(Project No.25MQCTSG010)Applied Science and Technology Project of PetroChina Company Limited(2023ZZ18YJ04).
文摘Significant differences exist between deep and medium-shallow coalbed methane(CBM)reservoirs.The unclear understanding of flowback and production behavior severely constrains the development of deep CBM resources.To address this challenge,guided by the gas-liquid two-phase flow theory in ultra-low permeability reservoirs,and integrating theoretical analysis,numerical simulation,and insights from production practices,this study classifies the flowback and production stages of deep CBM well considering the Daning-Jixian Block,Eastern Ordos Basin as a representative case.We summarize the flowback characteristics for each stage and establish a standard flowback production type curve,aiming to guide field operations.The results indicate that:(a)The production process of deep CBM horizontal wells can be divided into five distinct stages:initial single-phase water dewatering stage,initial gas appearance to peak water production stage,gas breakthrough to peak gas production stage,stable production and decline stage,and low-rate production stage.(b)Based on reservoir energy,two standard type curves for horizontal well flowback production are established:the‘Sufficient Reservoir Energy’type and the‘Insufficient Reservoir Energy’type.The former achieves a higher initial gas rate(up to 12×10^(4)m^(3)/d)but exhibits poorer stability,while the latter achieves a lower stable rate(up to 8×10^(4)m^(3)/d)but demonstrates stronger stability.Numerical simulation confirms these behavioral patterns and reveals the underlying mechanisms related to the effectively drained area where pressure is significantly depleted.The findings from this study have guided the flowback production operations in 53 deep CBM wells with positive results,demonstrating high potential for broad application.
基金financial support from the National Key R&D Program of China(2022YFA1504500 and 2023YFA1506300)the National Natural Science Foundation of China(22588201,22225204,and 22472169)+1 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences(XDB0600100)Liaoning Binhai Laboratory(LBLG-2024-03)。
文摘The traditional ammonia synthesis via the Haber–Bosch process requires large consumption of highpurity H_(2) and causes significant carbon emissions owing to the energy-intensive and complex hydrogen production steps conducted under harsh reaction conditions.Herein,we report a cyclic catalytic process for the production of NH_(3) by directly utilizing earth-abundant CH_(4) as a hydrogen source for N_(2) hydrogenation while simultaneously co-producing H_(2) over an alumina-supported iron catalyst(Fe/Al_(2)O_(3)).It achieves exceptional productivities of 2300μmol g^(-1)h^(-1)for NH_(3) and 400 mmol g^(-1)h^(-1)for H_(2) at700℃.By eliminating the coke that results from CH_(4) pyrolysis through a reaction with the greenhouse gas CO_(2) to produce valuable CO,we establish an atom-economic cyclic catalytic process while producing a CO stream intrinsically separated in the regeneration step.Mechanistic investigations indicate that the iron species in Fe/Al_(2) O_(3) serve as tri-functional active sites for CH_(4) pyrolysis,N_(2) hydrogenation,and coke elimination to produce CO,thus enabling an efficient and environmentally friendly cyclic catalytic process.
基金supported by the National Key R&D Program of China(2023YFB4104600)National Natural Science Foundation of China(52572313)+1 种基金Tangshan Talent Funding Project(A202202007)Shenzhen Science and Technology Innovation Commission under Grant No.20231120185819001。
文摘Sintering and coking are critical barriers to achieving high performance in dry reforming of methane(DRM)catalysts.A finely dispersed and thermostable Ni-based catalyst is the key to address these issues.By leveraging the intrinsic superiorities of high-entropy oxides in high-temperature stability and low atomic diffusivity,in this study,a highly dispersed Ni-based catalyst is synthesized via an entropycontrolled exsolution of active components.By increasing the number of transition-metal elements in spinel oxides,the active metalsupport interaction(MSI)can be continuously strengthened,which controls the exsolution and thermal stability of Ni-based active metal in harsh reaction conditions of DRM.An optimized medium-entropy spinel(Mg_(0.4)Ni_(0.2)Co_(0.2)Zn_(0.2))Al_(2)O_(4)with the exsolution of finely dispersed Ni–Co nanoparticles displayed superior activity and stability in thermal DRM at 800°C and photothermal DRM.This entropy-controlled MSI and exsolution principle provides a significant strategy for designing robust catalysts resistant to sintering and coking for high-temperature reactions like DRM in thermal and photothermal systems.
基金support from the Zhejiang Provincial Natural Science Foundation of China (No.LQ24B030011)the Ningbo Natural Science Foundation (No.2023J181)+4 种基金the Open Research Fund of Key Laboratory of Functional Inorganic Materials Chemistry of the Ministry of Education (Heilongjiang University)the Start-up Funding offered by Ningbo University of Technology to J.D.LiNational Natural Science Foundation of China (No.U24A2071)Postdoctoral Research Start-up Fund (No.2111224002)Harbin Normal University Talent Plan (No.1305124213) to Y.D.Liu。
文摘The photocatalytic oxidation of methane(CH_(4)) to valuable chemicals like low alcohols(CH_(3)OH and C_(2)H_(5)OH) represents a significant technological advancement with implications for energy conversion and environmental purification.A major challenge in this field is the chemical inertness of methane and the strong oxidizing nature of photogenerated holes,which can lead to over-oxidation and reduced selectivity and efficiency.To address these issues,we have developed a sodium-doped zinc oxide(Na-ZnO) modified with cobalt oxide(CoO) catalyst.This catalyst has demonstrated excellent performance in converting methane to low alcohols,achieving a yield of 130 μmol g^(-1)h^(-1) and a selectivity of up to 96 %.The doping of Na in ZnO significantly enhances methane adsorption,while the surface-modified CoO effectively captures photogenerated holes,activates water molecules,and uses hydroxyl radicals to activate methane,thus controlling the dehydrogenation degree of methane and preventing the formation of over-oxidized products.This strategy has successfully improved the efficiency and selectivity of photocatalytic methane oxidation to low alcohols,offering a new perspective for the application of photocatalytic technology in energy and environmental fields.
基金supported by the National Natural Science Foundation of China(No.52270114)the State key laboratory of coal mine disaster dynamics and control(No.2011DA105827-FW202210).
文摘Methane’s complete catalytic oxidation process has been widely studied,but efficient catalytic oxidation of low-concentration methane(≤0.75%)remains a crucial problem in the coal chemical industry.How to prevent the sintering deactivation of the active component in Pd-based catalysts and achieve efficient and stable operation of sub-nanometer catalysts remains challenging.Here,we utilize the interaction between amine ligands and Pd nanoparticles to stabilize and encapsulate the Pd particles within the pores of a molecular sieve carrier,effectively promoting the high dispersion of Pd particles.By leveraging the low acidity,high hydrophobicity,and high hydrothermal stability of the zeolite carrier,the Pd@S-1 catalyst exhibits excellent activity and stability in the catalytic oxidation of methane at lowconcentrations.Finally,density functional theory is employed to investigate the reaction mechanism of low-concentration methane during the catalytic process.Encapsulating the active metal component in zeolite to improve catalytic activity and stability provides a theoretical basis and direction for preparing complete oxidation catalysts for low-concentration methane.
基金financial support from McGill University-Canada and NSERC-Discovery Grant RGPIN-2015-03945
文摘In underground coal mines, uncontrolled accumulation of methane and fine coal dust often leads to serious incidents such as explosion. Therefore, methane and dust dispersion in underground mines is closely monitored and strictly regulated. Accordingly, significant efforts have been devoted to study methane and dust dispersion in underground mines. In this study, methane emission and dust concentration are numerically investigated using a computational fluid dynamics(CFD) approach. Various possible scenarios of underground mine configurations are evaluated. The results indicate that the presence of continuous miner adversely affects the air flow and leads to increased methane and dust concentrations.Nevertheless, it is found that such negative effect can be minimized or even neutralized by operating the scrubber fan in suction mode. In addition, it was found that the combination of scrubber fan in suction mode and brattice results in the best performance in terms of methane and dust removal from the mining face.
基金Project supported by the National Natural Science Foundation of China(21263008)Inner Mongolia Autonomous Region Innovation Guidance Foundation of China(20170934).
文摘Ventilation air methane is one of available resources with a massive reserve.However,most of ventilation air methane is discharged into the air and pollutes the environment.Catalysts with high temperature resistance(>800℃)for ventilation air methane are very essential for utilization of the ventilation air methane.We mainly prepared catalysts CeO_(2)/La_(2)CoFeO_(6)and La_(2)CoFeO_(6)/CeO_(2)and comparative samples CeO_(2)and La_(2)CoFeO_(6)by the simple sol-gel method and calcined them under 9000C,and tested the catalytic performance of ventilation air methane combustion under the condition of 5 vol%H_(2)O.The experimental results show that the light-off temperature(T_(1O))and complete combustion temperature(T_(90))of the ventilation air methane combustion reaction of CeO_(2)/La_(2)CoFeO_(6)catalyst are 417.4 and 587.7℃,respectively.T_(1O)and Tgo of La_(2)CoFeO_(6)/CeO_(2)only reach 425.5 and 615.8℃.The T_(10)and T_(9O)of CeO_(2)/La_(2)CoFeO_(6)are 417.4 and 587.7℃,which are lower than those of La_(2)CoFeO_(6)[T_(10)=452.4℃and T_(90)=673.0℃)and La_(2)CoFeO_(6)/CeO_(2)(T_(10)=425.5℃and T_(90)=615.8℃).Therefore,the catalytic performance of the anti-supported rare earth oxide catalyst CeO_(2)/La_(2)CoFeO_(6)is better than that of La_(2)CoFeO_(6)and supported catalyst La_(2)CoFeO_(6)/CeO_(2).
