Discussions about the future of energy sources and environmental sustainability are becoming critical on a global scale.The energy sector plays a central role in the economy,as the availability and cost of energy infl...Discussions about the future of energy sources and environmental sustainability are becoming critical on a global scale.The energy sector plays a central role in the economy,as the availability and cost of energy influence the competitiveness of economies,while the level of energy consumption impacts the standard of living for individuals.This paper aims to examine environmental challenges and steps for a sustainable transition towards a hydrogen economy,focusing on its potential as an alternative to fossil fuels and the importance of developing the hydrogen paradigm.The research methodology is based on a combination of qualitative and quantitative methods,including an analysis of global and regional trends in the energy transition,the impact of various forms of hydrogen production(green,blue,gray hydrogen)on greenhouse gas emissions,and a comparison of existing policies and strategies in different countries transitioning to a sustainable hydrogen economy.Research results show that green hydrogen,produced via electrolysis using renewable energy sources,holds the greatest potential for reducing greenhouse gas emissions,while gray and blue hydrogen can serve as transitional options.The development of the hydrogen paradigm,rooted in innovative technologies,renewable energy sources,and international cooperation,is crucial for decarbonization and the creation of a sustainable global economy,despite challenges such as high costs and the need for global coordination.The hydrogen paradigm is becoming a cornerstone of these efforts,laying the foundation for a long-term,sustainable global economy.Currently,over 180 hydrogen transport projects,60 distribution projects,80 storage projects,30 terminal and port projects,and more than 220 hydrogen production projects are under development worldwide.The global momentum of the hydrogen transition helps mitigate climate change and build a sustainable future.展开更多
The volume change behavior of natural gas hydrate-bearing sediment is essential as it influences settlement,strength,and stiffness,which directly affect the stability of hydrate reservoirs during hydrate extraction or...The volume change behavior of natural gas hydrate-bearing sediment is essential as it influences settlement,strength,and stiffness,which directly affect the stability of hydrate reservoirs during hydrate extraction or in response to environmental changes.The volume change is influenced not only by stress but also by the formation and dissociation of hydrates.This study adopted a customized apparatus for one-dimensional compression tests,allowing independent control of gas pressure and effective stress.Tests were conducted on samples with different hydrate saturations along various temperature-gas pressure-effective stress paths,yielding some conclusions related to compressibility and creep.An unusual phenomenon was observed under low-stress conditions:hydrate formation led to shrinkage rather than expansion.Three potential mechanisms behind this occurrence were discussed.As hydrate saturation increases,the yield stress rises while the compression and swelling indexes remain minimally affected.After hydrate dissociation,the compression curve of hydrate-bearing sediment drops to that of hydrate-free sediment.Once hydrate is formed,the compression curve of hydrate-free sediment gradually approaches that of hydrate-bearing sediment during the subsequent loading.Under low-stress conditions,the creep of both hydrate-free and hydrate-bearing sediments is very weak.However,when stress increases,significantly beyond the yield stress,the creep of both sediments increases significantly,with hydrate-bearing sediment exhibiting much greater creep than hydrate-free sediment.展开更多
The buoyancy-induced flow constitutes a core scientific issue for thermal management of electronic devices and thermal design of energy systems,where accurate characterization of flow and heat transfer is essential to...The buoyancy-induced flow constitutes a core scientific issue for thermal management of electronic devices and thermal design of energy systems,where accurate characterization of flow and heat transfer is essential to improve thermal efficiency.In this work,buoyancy-induced flow above two heating elements flush-mounted at the bottom of a square enclosure containing air is numerically investigated over a range of Rayleigh numbers(0<Ra≤1.5×10^(8)),with a focus on equal and unequal heat flux conditions under a constraint of constant total thermal energy input.Distinct flow transitions are observed in both cases,leading to the identification of three flow regimes:Steady,periodic unsteady,and chaotic unsteady.Two types of periodic flows are distinguished,in which the first is a periodic flow dominated by a fundamental frequency(FF)and its integer-multiple frequencies(INTMF),while the second is a more complex periodic flow featuring FF,INTMF,and their sub-harmonics.The transitions between these regimes are affected by the relative heat flux of the two heaters.When the heat flux of the two heaters is unequal,the range of Rayleigh numbers corresponding to periodic flow is suppressed.It is also found that the time-averaged maximum temperature of the strong heater increases more rapidly with Ra,while that of the weak heater increases more slowly,reflecting the interaction between buoyancy-driven flow dynamics and asymmetric heat input.Analysis of the time-averaged Nusselt number demonstrates that heat dissipation from the isothermal walls remains roughly equivalent,even when the heat flux of the two heaters differs by a factor of two.These findings highlight the critical roles of Rayleigh number,the number of heaters,and the heat flux ratio of the heaters in determining heat transfer and flow characteristics for buoyancy-driven convection systems,providing important theoretical support and design references for engineering scenarios such as electronic devices and design of new energy systems.展开更多
Layered transition metal oxides have emerged as promising cathode materials for sodium ion batteries.However,irreversible phase transitions cause structural distortion and cation rearrangement,leading to sluggish Na+d...Layered transition metal oxides have emerged as promising cathode materials for sodium ion batteries.However,irreversible phase transitions cause structural distortion and cation rearrangement,leading to sluggish Na+dynamics and rapid capacity decay.In this study,we propose a medium-entropy cathode by simultaneously introducing Fe,Mg,and Li dopants into a typical P2-type Na_(0.75)Ni_(0.25)Mn_(0.75)O_(2)cathode.The modified Na_(0.75)Ni_(0.2125)Mn_(0.6375)Fe_(0.05)Mg_(0.05)Li_(0.05)O_(2)cathode predominantly exhibits a main P2 phase(93.5%)with a minor O3 phase(6.5%).Through spectroscopy techniques and electrochemical investigations,we elucidate the redox mechanisms of Ni^(2+/3+/4+),Mn^(3+/4+),Fe^(3+/4+),and O_(2)-/O_(2)^(n-)during charging/discharging.The medium-entropy doping mitigates the detrimental P2-O_(2)phase transition at high-voltage,replacing it with a moderate and reversible structural evolution(P2-OP4),thereby enhancing structural stability.Consequently,the modified cathode exhibits a remarkable rate capacity of 108.4 mAh·g^(-1)at 10C,with a capacity retention of 99.0%after 200 cycles at 1C,82.5%after 500 cycles at 5C,and 76.7%after 600 cycles at 10C.Furthermore,it also demonstrates superior electrochemical performance at high cutoff voltage of 4.5 V and extreme temperature(55 and 0℃).This work offers solutions to critical challenges in sodium ion batteries cathode materials.展开更多
A novel substrate integrated microstrip to ultra-thin cavity filter transition operating in the W-band is proposed in this letter.The structure is a new method of connecting microstrip circuits and waveguide filters,a...A novel substrate integrated microstrip to ultra-thin cavity filter transition operating in the W-band is proposed in this letter.The structure is a new method of connecting microstrip circuits and waveguide filters,and this new structure enables a planar integrated transition from microstrip lines to ultra-thin cavity filters,thereby reducing the size of the transition structure and achieving miniaturization.The structure includes a conventional tapered microstrip transition structure,which guides the electromagnetic field from the microstrip line to the reduced-height dielectric-filled waveguide,and an air-filled matching cavity which is placed between the dielectric-filled waveguide and the ultra-thin cavity filter.The heights of the microstrip line,the dielectric-filled waveguide and the ultra-thin cavity filter are the same,enabling seamless integration within a planar radio-frequency(RF)circuit.To facilitate testing,mature finline transition structures are integrated at both ends of the microstrip line during fabrications.The simulation results of the fabricated microstrip to ultra-thin cavity filter transition with the finline transition structure,with a passband of 91.5-96.5 GHz,has an insertion loss of less than 1.9 dB and a return loss lower than-20 dB.And the whole structure has also been measured which achieves an insertion loss less than 2.6 dB and a return loss lower than-15 dB within the filter's passband,including the additional insertion loss introduced by the finline transitions.Finally,a W-band compact up-conversion module is designed,and the test results show that after using the proposed structure,the module achieves 95 dBc suppression of the 84 GHz local oscillator.It is also demonstrated that the structure proposed in this letter achieves miniaturization of the system integration without compromising the filter performance.展开更多
The pressure-actuated metal seal with soft metal coating has been widely used in complex working conditions such as high temperature,low temperature and high pressure.The investigation of the characteristics and bindi...The pressure-actuated metal seal with soft metal coating has been widely used in complex working conditions such as high temperature,low temperature and high pressure.The investigation of the characteristics and binding strength of the transition layer between the soft metal coating and the superalloy substrate is important to improve the sealing performance and to model and simplify the working through-process of metal sealing.The distribution characteristics of elements at soft metal-substrate interface and the binding strength between coating and substrate under different thicknesses and material combinations of coating layer were studied by experimental methods.The results indicate that the thickness of soft metal coating has little influence on the interface morphology of GH4169-Cu,GH4169-Ag and Cu-Ag,but has an influence on the thickness of transition layer between different metals,while this influence is weakened with increasing the coating thickness,and the thickness of transition layer is about 2μm when the coating thickness is more than 30μm.The cross-cut test shows that the Cu,Ag and Cu-Ag coatings are all well combined with nickel-based superalloy GH4169 substrate.The materials of soft metal,i.e.the coating materials,have significant influence on the characteristic of transition layer and the surface characteristics of coating after cross-cut test.展开更多
Strain rate is a critical factor influencing the mechanical response of hexagonal close-packed titanium under cryogenic conditions.In this study,uniaxial tensile tests were performed on commercially pure titanium at 7...Strain rate is a critical factor influencing the mechanical response of hexagonal close-packed titanium under cryogenic conditions.In this study,uniaxial tensile tests were performed on commercially pure titanium at 77 K over a broad strain rate range from 0.001 to 1 s^(-1).A critical strain rate of approximately 0.5 s^(-1)was identified,above which ductility exhibits a pronounced reduction,whereas below this threshold,ductility remains relatively stable.Through comprehensive analyses of strain evolution,deformed microstructure,and fracture morphology,this behavior is attributed to severe localized adiabatic heating resulting from inhomogeneous deformation,rather than conventional twin or shear mechanisms.展开更多
China's pursuit of its dual carbon goal has turned the country's energy transition and the role of natural gas into key concerns for policymakers and researchers.This study adopts a macro-level analytical appr...China's pursuit of its dual carbon goal has turned the country's energy transition and the role of natural gas into key concerns for policymakers and researchers.This study adopts a macro-level analytical approach when reviewing national energy and climate policies together with recent data to assess energy-transition progress and the role of gas in this transition.The study's main findings are as follows:(1)China's energy transition has made clear progress in terms of targets,institutions,and the energy mix;however,it continues to face major problems,such as coal dependence,a rigid industrial structure,and weak incentives for low-carbon energy.In addition,a basic transition pathway is taking shape marked by five main trends:advancing the dual-carbon goals,building a new energy system,developing a new power system,implementing carbon-emission dual control,and improving the national carbon market;(2)The historical evolution of Chinese natural gas industry shows that gas is now mainly positioned as a clean fuel whose core function is to replace coal and improve environmental quality;(3)In the future energy transition,the role of natural gas can be defined:a buffer for energy security,a flexible resource for balancing the power system,and an important source of low-carbon hydrogen and chemical feedstocks.Overall,the study concludes that policy efforts should focus on strengthening the multiple functions of natural gas under tight carbon emission constraints to better support China's long-term low-carbon development.展开更多
In recent years,the discharge of urea-containing wastewater from industrial and domestic sources has posed a continuing threat to aquatic ecosystems and human health.In this context,the urea oxidation reaction(UOR)has...In recent years,the discharge of urea-containing wastewater from industrial and domestic sources has posed a continuing threat to aquatic ecosystems and human health.In this context,the urea oxidation reaction(UOR)has attracted significant attention due to its low thermodynamic potential of 0.37 V(vs.RHE).Compared with oxygen evolution reaction(OER),this reaction can significantly reduce the energy consumption of electrolysis while realizing wastewater treatment,and has the dual functions of hydrogen energy preparation and wastewater purification.However,UOR involves complex six-electron transfer and intermediate adsorption/desorption processes,resulting in slow reaction kinetics.Therefore,the development of economical and efficient catalysts has become a research focus,among which transition metal phosphides(TMPs)stand out due to their low cost,excellent activity and adjustable electronic structure.Compared with other non-noble metal systems,TMPs have unique electronic structure and surface properties that can adsorb and activate urea molecules more efficiently.However,there is still a lack of systematic reviews on TMP catalysts at present.Therefore,this review aims to deeply and systematically elaborate the design strategies of TMP catalysts and their applications in UOR,thoroughly discuss the current progress,challenges and future directions,and provide theoretical support and design ideas for the development of a new generation of efficient and stable UOR catalysts.展开更多
We study the average rate of change of energy of two accelerated entangled atoms coupled to electromagnetic fields in the presence of a reflecting boundary,which according to the Dalibard,Dupont-Roc and Cohen-Tannoudj...We study the average rate of change of energy of two accelerated entangled atoms coupled to electromagnetic fields in the presence of a reflecting boundary,which according to the Dalibard,Dupont-Roc and Cohen-Tannoudji formalism is only attributed to the contribution of the radiative reaction of atoms.When the boundary is present,this result can be expressed as the sum of the free-space result and the boundary-induced modifications,and it generally depends on the two-atom initial state,the orientations of atomic dipole moments,as well as the relative scales among atom-boundary distance,interatomic separation and the inverse of atomic acceleration.When the two atoms are vertically aligned and one atom is very close to the boundary,we find that the terms only related to the closer atom are zero for the symmetric state but double the free-space counterpart for the antisymmetric state,if the atom is polarizable parallel to the boundary.However,for the atom polarizable vertically to the boundary,these terms vanish for the antisymmetric state but are twice the free-space counterpart for the symmetric state.Moreover,the terms related to the farther atom exhibit obviously oscillatory behavior,and the terms related to both atoms are vanishing unless the dipole moments of two atoms both have their components vertical to the boundary.When the two atoms are aligned parallel to and very close to the boundary,the terms related to one atom are interatomicseparation-independent and only influenced by the atomic dipole moments.The terms related to both atoms are actually consistent with the counterpart in the vertical-alignment case.In addition,when the two atoms are polarizable along the direction parallel to the boundary,the average rate of change of energy of two parallel-aligned and symmetric entangled atoms vanishes as if the two atoms were a closed system.展开更多
Natural gas hydrate widely exists in the South China Sea as clean energy.A three-phase transition layer widely exists in low permeability Class I hydrates in the Shenhu offshore area.Therefore,taking into account the ...Natural gas hydrate widely exists in the South China Sea as clean energy.A three-phase transition layer widely exists in low permeability Class I hydrates in the Shenhu offshore area.Therefore,taking into account the low-permeability characteristics with an average permeability of 5.5 mD and moderate heterogeneity,a 3-D geological model of heterogeneous Class I hydrate reservoirs with three-phase transition layers is established by Kriging interpolation and stochastic modeling method,and a numerical simulation model is used to describe the depressurization production performance of the reservoir.With the development of depressurization,a specific range of complete decomposition zones appear both in the hydrate and transition layers.The entire decomposition zone of the whole reservoir tends to outward and upward diffusion.There is apparent methane escape in the three-phase transition layer.Due to the improvement of local permeability caused by the phase transition of hydrate dissociation,some methane accumulation occurs at the bottom of the hydrate layer,forming a local methane enrichment zone.The methane migration trends in reservoirs are mainly characterized by movement toward production wells and hydrate layers under the influence of gravity.However,due to the permeability limitation of hydrate reservoirs,many fluids have not been effectively produced and remain in the reservoir.Therefore,to improve the effective pressure drop of the reservoir,the perforation method and pressure reduction method were optimized by analyzing the influencing factors based on the gas production rate.The comparative study demonstrates that perforating through the free gas layer combined with one-time depressurization can enhance the effective depressurization and improve production performance.The gas production rate from perforating through the free gas layer can be twice as high as that from perforating through the transition layer.This study can provide theoretical support for the utilization of marine energy.展开更多
BACKGROUND Esophageal cancer(ESCA)poses a significant challenge in oncology because of the limited treatment options and poor prognosis.Therefore,enhancing the therapeutic effects of radiotherapy for ESCA and identify...BACKGROUND Esophageal cancer(ESCA)poses a significant challenge in oncology because of the limited treatment options and poor prognosis.Therefore,enhancing the therapeutic effects of radiotherapy for ESCA and identifying relevant therapeutic targets are crucial for improving both the survival rate and quality of life of patients.AIM To define the role of the transcription factor Snail family transcriptional repressor 1(SNAI1)in ESCA,particularly its regulation of radiosensitivity.METHODS A comprehensive analysis of TCGA data assessed SNAI1 expression in ESCA.Survival curves correlated SNAI1 levels with radiotherapy outcomes.Colony formation assays,flow cytometry,and a xenograft model were used to evaluate tumor radiosensitivity and apoptosis.Western blot validated protein expression,while Chromatin im-munoprecipitation assays examined SNAI1's role in regulating epithelial-mesenchymal transition(EMT).RESULTS SNAI1 expression in ESCA cell lines and clinical specimens emphasizes its central role in this disease.Elevated SNAI1 expression is correlated with unfavorable outcomes in radiotherapy.Downregulation of SNAI1 enhances the sensitivity of ESCA cells to ionizing radiation(IR),resulting in remarkable tumor regression upon IR treatment in vivo.This study underscores the direct involvement of SNAI1 in the regulation of EMT,particularly under IR-induced conditions.Furthermore,inhibiting deacetylation effectively suppresses EMT,suggesting a potential avenue to enhance the response to radiotherapy in ESCA.CONCLUSION This study highlights SNAI1's role in ESCA radiosensitivity,offering prognostic insights and therapeutic strategies to enhance radiotherapy by targeting SNAI1 and modulating EMT processes.展开更多
Temperature-programmed desorption(TPD)is a fundamental technique in surface science and heterogeneous catalysis for characterizing adsorption behavior,and for extracting key parameters such as adsorption energy.Howeve...Temperature-programmed desorption(TPD)is a fundamental technique in surface science and heterogeneous catalysis for characterizing adsorption behavior,and for extracting key parameters such as adsorption energy.However,the majority of existing TPD data is accessible in the form of published images,which lacks structured and quantitative datasets.This constrains its utility for rigorous quantitative analysis and computational modelling.Using carbon monoxide(CO)which is a widely adopted probe molecule,a curated and standardized dataset of CO-TPD is constructed,encompassing 14 transition-metal single-crystal surfaces,including copper(Cu)and ruthenium(Ru).By systematically extracting numerical data points from published spectra and applying normalization,essential spectral features such as peak shape are fully preserved.The dataset also documents relevant experimental parameters,including heating rates,and was developed using a standardized protocol for data collection and quality control.This resource serves as both a reference library to support the deconvolution of TPD spectra from complex catalysts and an experimental benchmark for calibrating parameters in theoretical models.By providing a reliable and accessible data function,this work advances the microscopic understanding and the rational design of catalyst active centers.展开更多
Hydrogen evolution reaction(HER)in acidic media has been spotlighted for hydrogen production since it is a favourable kinetics with the supplied protons from a counterpart compared to that within alkaline environment....Hydrogen evolution reaction(HER)in acidic media has been spotlighted for hydrogen production since it is a favourable kinetics with the supplied protons from a counterpart compared to that within alkaline environment.However,there is no choice but to use a platinum-based catalyst yet.As for a noble metal-free electrocatalyst,incorporation of earth-abundant transition metal(TM)atoms into nanocarbon platforms has been extensively adopted.Although a data-driven methodology facilitates the rational design of TM-anchored carbon catalysts,its practical application suffers from either a simplified theoretical model or the prohibitive cost and complexity of experimental data generation.Herein,an effective and facile catalyst design strategy is proposed based on machine learning(ML)and its model verification using electrochemical methods accompanied by density functional theory simulations.Based on a Bayesian genetic algorithm ML model,the Ni-incorporated carbon quantum dots(Ni@CQD)loaded on a three-dimensional reduced graphene oxide conductor are proposed as the best HER catalyst amongst the various TM-incorporated CQDs under the optimal conditions of catalyst loading,electrode type,and temperature and pH of electrolyte.The ML results are validated with electrochemical experiments,where the Ni@CQD catalyst exhibited superior HER activity,requiring an overpotential of 151 mV to achieve 10 mAcm^(−2) with a Tafel slope of 52 mV dec^(−1) and impressive durability in acidic media up to 100 h.This methodology can provide an effective route for the rational design of highly active electrocatalysts for commercial applications.展开更多
Let T_(n) and S_(n) be the full transformation semigroup and the symmetric group on X_(n)={1,2,...,n},respectively.Let G be a transitiveimprimitive subgroupof S_(n) with nontrivial blocksΔand letαbe a transformation...Let T_(n) and S_(n) be the full transformation semigroup and the symmetric group on X_(n)={1,2,...,n},respectively.Let G be a transitiveimprimitive subgroupof S_(n) with nontrivial blocksΔand letαbe a transformation in T_(n)\S_(n).The kernel ofαis the partition of X_(n) induced by the equivalence relation{(x,y)|xα=yα};the kernel type ofαis the partition of n given by the sizes of the parts of the kernel.A transformation semigroup is called synchronizing if it contains a constant map.Then a group G synchronizes a transformationαif the semigroup(G,α)contains a constant map.In this paper,we study a transitive imprimitive permutation group G together with a non-invertible transformationαthat generate a synchronizing semigroup.We mainly discuss 7 cases where G synchronizes a special transformationαwith each kernel class A_(i)(A_(1)j)satisfying|A_(i)∩Δ|=1(|A_(1)j∩Δ|=1)for all blocksΔofG,that is,the kernel type ofαis(|A_(1)|,1,...,1),(|A_(1)1|,...,|A_(1m)|,|A_(2)|,...,|Ar|),or(|A_(1)|,...,|A_(t)|,1,...,1),or the rank is 2,3,4,or n-2.展开更多
Electrochemical water splitting represents a sustainable technology for hydrogen(H_(2))production.However,its large-scale implementation is hindered by the high overpotentials required for both the cathodic hydrogen e...Electrochemical water splitting represents a sustainable technology for hydrogen(H_(2))production.However,its large-scale implementation is hindered by the high overpotentials required for both the cathodic hydrogen evolution reaction(HER)and the anodic oxygen evolution reaction(OER).Transition metal-based catalysts have garnered significant research interest as promising alternatives to noble-metal catalysts,owing to their low cost,tunable composition,and noble-metal-like catalytic activity.Nevertheless,systematic reviews on their application as bifunctional catalysts for overall water splitting(OWS)are still limited.This review comprehensively outlines the principal categories of bifunctional transition metal electrocatalysts derived from electrospun nanofibers(NFs),including metals,oxides,phosphides,sulfides,and carbides.Key strategies for enhancing their catalytic performance are systematically summarized,such as heterointerface engineering,heteroatom doping,metal-nonmetal-metal bridging architectures,and single-atom site design.Finally,current challenges and future research directions are discussed,aiming to provide insightful perspectives for the rational design of high-performance electrocatalysts for OWS.展开更多
Amorphous two-dimensional transition metal oxide/(oxy)hydroxide(2D TMO/TMHO)nanomaterials(NMs)have the properties of both 2D and amorphous materials,displaying outstanding physicochemical qualities.Therefore,they demo...Amorphous two-dimensional transition metal oxide/(oxy)hydroxide(2D TMO/TMHO)nanomaterials(NMs)have the properties of both 2D and amorphous materials,displaying outstanding physicochemical qualities.Therefore,they demonstrate considerable promise for use in electrocatalytic water splitting applications.Here,the primary amorphization strategies for achieving the 2D TMO/TMHO NMs are comprehensively reviewed,including low-temperature reaction,rapid reaction,exchange/doping effect,ligand modulation,and interfacial energy confinement.By integrating these strategies with various physicochemical synthesis methods,it is feasible to control the amorphization of TMO/TMHO NMs while maintaining the distinctive benefits of their 2D structures.Furthermore,it delves into the structural advantages of amorphous 2D TMO/TMHO NMs in electrocatalytic water splitting,particularly emphasizing recent advancements in enhancing their electrocatalytic performance through interface engineering.The challenges and potential future directions for the precise synthesis and practical application of amorphous 2D TMO/TMHO NMs are also provided.This review aims to establish a theoretical foundation and offer experimental instructions for developing effective and enduring electrocatalysts for water splitting.展开更多
Hydrate phase transition may pose risks in pipeline blockage and severe challenges for offshore natural gas hydrate pro-duction.The present work involves the development of a multiphase gas-liquid-solid vertical slug ...Hydrate phase transition may pose risks in pipeline blockage and severe challenges for offshore natural gas hydrate pro-duction.The present work involves the development of a multiphase gas-liquid-solid vertical slug flow hydrodynamic model consi-dering hydrate phase transition kinetics with heat and mass transfer behaviors.The varying gas physical properties due to pressure and temperature variations are also introduced to evaluate vertical slug flow characteristics.The proposed model is used to carry out a series of numerical simulations to examine the interactions between hydrate phase transition and vertical slug flow hydrodynamics.Furthermore,the hydrate volumetric fractions under different pressure and temperature conditions are predicted.The results reveal that hydrate formation and gas expansion cause the mixture superficial velocity,and the gas and liquid fractions,void fraction in liq-uid slug,and unit length tend to decrease.The increase in outlet pressure leads to an increased hydrate formation rate,which not only increases the hydrate volumetric fraction along the pipe but also causes the upward shift of the hydrate phase transition critical point.展开更多
Polyamorphous transition refers to the transformation between two distinct amorphous states with identical composition.This phenomenon is intriguing in the field of physics and offers avenues for glass material design...Polyamorphous transition refers to the transformation between two distinct amorphous states with identical composition.This phenomenon is intriguing in the field of physics and offers avenues for glass material design.Recently,polyamorphous transitions have been frequently observed in glassy materials.However,the transition pathway has yet to be established,which is essential for understanding its structural origins.Here,we present evidence from 12 different types of metallic glasses spanning 7 orders of magnitude in timescales,demonstrating that polyamorphous transitions consistently occur after the devitrification process,between two supercooled liquid phases(Ⅰ and Ⅱ).Notably,we observe a decrease in liquid fragility and heat capacity following the transition,suggesting that the polyamorphous transition is associated with the fragile-to-strong transition(FST)in liquids.These findings elucidate the detailed structural pathway of the polyamorphous transition,via glass I→devitrification→liquid I→fragile-strong transition→liquid II,and incorporate the FST into a cohesive framework for its understanding.展开更多
文摘Discussions about the future of energy sources and environmental sustainability are becoming critical on a global scale.The energy sector plays a central role in the economy,as the availability and cost of energy influence the competitiveness of economies,while the level of energy consumption impacts the standard of living for individuals.This paper aims to examine environmental challenges and steps for a sustainable transition towards a hydrogen economy,focusing on its potential as an alternative to fossil fuels and the importance of developing the hydrogen paradigm.The research methodology is based on a combination of qualitative and quantitative methods,including an analysis of global and regional trends in the energy transition,the impact of various forms of hydrogen production(green,blue,gray hydrogen)on greenhouse gas emissions,and a comparison of existing policies and strategies in different countries transitioning to a sustainable hydrogen economy.Research results show that green hydrogen,produced via electrolysis using renewable energy sources,holds the greatest potential for reducing greenhouse gas emissions,while gray and blue hydrogen can serve as transitional options.The development of the hydrogen paradigm,rooted in innovative technologies,renewable energy sources,and international cooperation,is crucial for decarbonization and the creation of a sustainable global economy,despite challenges such as high costs and the need for global coordination.The hydrogen paradigm is becoming a cornerstone of these efforts,laying the foundation for a long-term,sustainable global economy.Currently,over 180 hydrogen transport projects,60 distribution projects,80 storage projects,30 terminal and port projects,and more than 220 hydrogen production projects are under development worldwide.The global momentum of the hydrogen transition helps mitigate climate change and build a sustainable future.
基金supported by the National Natural Science Foundation of China(Grant No.42171135)the Science and Technology Program of CNOOC Research Institute(Grant No.2023OTKK03)the“CUG Scholar”Scientific Research Funds at China University of Geosciences(Project No.2022098).
文摘The volume change behavior of natural gas hydrate-bearing sediment is essential as it influences settlement,strength,and stiffness,which directly affect the stability of hydrate reservoirs during hydrate extraction or in response to environmental changes.The volume change is influenced not only by stress but also by the formation and dissociation of hydrates.This study adopted a customized apparatus for one-dimensional compression tests,allowing independent control of gas pressure and effective stress.Tests were conducted on samples with different hydrate saturations along various temperature-gas pressure-effective stress paths,yielding some conclusions related to compressibility and creep.An unusual phenomenon was observed under low-stress conditions:hydrate formation led to shrinkage rather than expansion.Three potential mechanisms behind this occurrence were discussed.As hydrate saturation increases,the yield stress rises while the compression and swelling indexes remain minimally affected.After hydrate dissociation,the compression curve of hydrate-bearing sediment drops to that of hydrate-free sediment.Once hydrate is formed,the compression curve of hydrate-free sediment gradually approaches that of hydrate-bearing sediment during the subsequent loading.Under low-stress conditions,the creep of both hydrate-free and hydrate-bearing sediments is very weak.However,when stress increases,significantly beyond the yield stress,the creep of both sediments increases significantly,with hydrate-bearing sediment exhibiting much greater creep than hydrate-free sediment.
基金supported by the Tianjin Education Commission Research Program Project(No.2024KJ105)。
文摘The buoyancy-induced flow constitutes a core scientific issue for thermal management of electronic devices and thermal design of energy systems,where accurate characterization of flow and heat transfer is essential to improve thermal efficiency.In this work,buoyancy-induced flow above two heating elements flush-mounted at the bottom of a square enclosure containing air is numerically investigated over a range of Rayleigh numbers(0<Ra≤1.5×10^(8)),with a focus on equal and unequal heat flux conditions under a constraint of constant total thermal energy input.Distinct flow transitions are observed in both cases,leading to the identification of three flow regimes:Steady,periodic unsteady,and chaotic unsteady.Two types of periodic flows are distinguished,in which the first is a periodic flow dominated by a fundamental frequency(FF)and its integer-multiple frequencies(INTMF),while the second is a more complex periodic flow featuring FF,INTMF,and their sub-harmonics.The transitions between these regimes are affected by the relative heat flux of the two heaters.When the heat flux of the two heaters is unequal,the range of Rayleigh numbers corresponding to periodic flow is suppressed.It is also found that the time-averaged maximum temperature of the strong heater increases more rapidly with Ra,while that of the weak heater increases more slowly,reflecting the interaction between buoyancy-driven flow dynamics and asymmetric heat input.Analysis of the time-averaged Nusselt number demonstrates that heat dissipation from the isothermal walls remains roughly equivalent,even when the heat flux of the two heaters differs by a factor of two.These findings highlight the critical roles of Rayleigh number,the number of heaters,and the heat flux ratio of the heaters in determining heat transfer and flow characteristics for buoyancy-driven convection systems,providing important theoretical support and design references for engineering scenarios such as electronic devices and design of new energy systems.
基金supported by the National Natural Science Foundation of China(No.21805018)by Sichuan Science and Technology Program(Nos.2022ZHCG0018,2023NSFSC0117 and 2023ZHCG0060)Yibin Science and Technology Program(No.2022JB005)and China Postdoctoral Science Foundation(No.2022M722704).
文摘Layered transition metal oxides have emerged as promising cathode materials for sodium ion batteries.However,irreversible phase transitions cause structural distortion and cation rearrangement,leading to sluggish Na+dynamics and rapid capacity decay.In this study,we propose a medium-entropy cathode by simultaneously introducing Fe,Mg,and Li dopants into a typical P2-type Na_(0.75)Ni_(0.25)Mn_(0.75)O_(2)cathode.The modified Na_(0.75)Ni_(0.2125)Mn_(0.6375)Fe_(0.05)Mg_(0.05)Li_(0.05)O_(2)cathode predominantly exhibits a main P2 phase(93.5%)with a minor O3 phase(6.5%).Through spectroscopy techniques and electrochemical investigations,we elucidate the redox mechanisms of Ni^(2+/3+/4+),Mn^(3+/4+),Fe^(3+/4+),and O_(2)-/O_(2)^(n-)during charging/discharging.The medium-entropy doping mitigates the detrimental P2-O_(2)phase transition at high-voltage,replacing it with a moderate and reversible structural evolution(P2-OP4),thereby enhancing structural stability.Consequently,the modified cathode exhibits a remarkable rate capacity of 108.4 mAh·g^(-1)at 10C,with a capacity retention of 99.0%after 200 cycles at 1C,82.5%after 500 cycles at 5C,and 76.7%after 600 cycles at 10C.Furthermore,it also demonstrates superior electrochemical performance at high cutoff voltage of 4.5 V and extreme temperature(55 and 0℃).This work offers solutions to critical challenges in sodium ion batteries cathode materials.
基金Supported by the Fundamental Research Funds for the Central Universities(ZYGX2021J008)。
文摘A novel substrate integrated microstrip to ultra-thin cavity filter transition operating in the W-band is proposed in this letter.The structure is a new method of connecting microstrip circuits and waveguide filters,and this new structure enables a planar integrated transition from microstrip lines to ultra-thin cavity filters,thereby reducing the size of the transition structure and achieving miniaturization.The structure includes a conventional tapered microstrip transition structure,which guides the electromagnetic field from the microstrip line to the reduced-height dielectric-filled waveguide,and an air-filled matching cavity which is placed between the dielectric-filled waveguide and the ultra-thin cavity filter.The heights of the microstrip line,the dielectric-filled waveguide and the ultra-thin cavity filter are the same,enabling seamless integration within a planar radio-frequency(RF)circuit.To facilitate testing,mature finline transition structures are integrated at both ends of the microstrip line during fabrications.The simulation results of the fabricated microstrip to ultra-thin cavity filter transition with the finline transition structure,with a passband of 91.5-96.5 GHz,has an insertion loss of less than 1.9 dB and a return loss lower than-20 dB.And the whole structure has also been measured which achieves an insertion loss less than 2.6 dB and a return loss lower than-15 dB within the filter's passband,including the additional insertion loss introduced by the finline transitions.Finally,a W-band compact up-conversion module is designed,and the test results show that after using the proposed structure,the module achieves 95 dBc suppression of the 84 GHz local oscillator.It is also demonstrated that the structure proposed in this letter achieves miniaturization of the system integration without compromising the filter performance.
基金National Natural Science Foundation of China(52375378)National Key Laboratory of Metal Forming Technology and Heavy Equipment(S2308100.W12)Huxiang High-Level Talent Gathering Project of Hunan Province(2021RC5001)。
文摘The pressure-actuated metal seal with soft metal coating has been widely used in complex working conditions such as high temperature,low temperature and high pressure.The investigation of the characteristics and binding strength of the transition layer between the soft metal coating and the superalloy substrate is important to improve the sealing performance and to model and simplify the working through-process of metal sealing.The distribution characteristics of elements at soft metal-substrate interface and the binding strength between coating and substrate under different thicknesses and material combinations of coating layer were studied by experimental methods.The results indicate that the thickness of soft metal coating has little influence on the interface morphology of GH4169-Cu,GH4169-Ag and Cu-Ag,but has an influence on the thickness of transition layer between different metals,while this influence is weakened with increasing the coating thickness,and the thickness of transition layer is about 2μm when the coating thickness is more than 30μm.The cross-cut test shows that the Cu,Ag and Cu-Ag coatings are all well combined with nickel-based superalloy GH4169 substrate.The materials of soft metal,i.e.the coating materials,have significant influence on the characteristic of transition layer and the surface characteristics of coating after cross-cut test.
基金financially supported by the National Key Research&Development Plan(No.2022YFE0110600)the National Natural Science Foundation of China(Nos.52171117,52371113,92263201 and 52175306)+3 种基金Qing Lan Project(No.54944004)the Basic Research Program of Jiangsu(Nos.BK20232011 and BK20232025)the Postdoctoral Fellowship Program of CPSF(No.GZC20233481)Tuoyuan project of Nanjing Tech University(No.20230113)
文摘Strain rate is a critical factor influencing the mechanical response of hexagonal close-packed titanium under cryogenic conditions.In this study,uniaxial tensile tests were performed on commercially pure titanium at 77 K over a broad strain rate range from 0.001 to 1 s^(-1).A critical strain rate of approximately 0.5 s^(-1)was identified,above which ductility exhibits a pronounced reduction,whereas below this threshold,ductility remains relatively stable.Through comprehensive analyses of strain evolution,deformed microstructure,and fracture morphology,this behavior is attributed to severe localized adiabatic heating resulting from inhomogeneous deformation,rather than conventional twin or shear mechanisms.
基金supported by the Major Project of the National Social Science Fund of China(Grant No.23VMG006)the Fundamental Research Funds for the Central Universities in UIBE,China(Grant No.23YB07).-。
文摘China's pursuit of its dual carbon goal has turned the country's energy transition and the role of natural gas into key concerns for policymakers and researchers.This study adopts a macro-level analytical approach when reviewing national energy and climate policies together with recent data to assess energy-transition progress and the role of gas in this transition.The study's main findings are as follows:(1)China's energy transition has made clear progress in terms of targets,institutions,and the energy mix;however,it continues to face major problems,such as coal dependence,a rigid industrial structure,and weak incentives for low-carbon energy.In addition,a basic transition pathway is taking shape marked by five main trends:advancing the dual-carbon goals,building a new energy system,developing a new power system,implementing carbon-emission dual control,and improving the national carbon market;(2)The historical evolution of Chinese natural gas industry shows that gas is now mainly positioned as a clean fuel whose core function is to replace coal and improve environmental quality;(3)In the future energy transition,the role of natural gas can be defined:a buffer for energy security,a flexible resource for balancing the power system,and an important source of low-carbon hydrogen and chemical feedstocks.Overall,the study concludes that policy efforts should focus on strengthening the multiple functions of natural gas under tight carbon emission constraints to better support China's long-term low-carbon development.
基金financially supported by the Natural Science Foundation of Xinjiang Uygur Autonomous Region(2022D01E38).
文摘In recent years,the discharge of urea-containing wastewater from industrial and domestic sources has posed a continuing threat to aquatic ecosystems and human health.In this context,the urea oxidation reaction(UOR)has attracted significant attention due to its low thermodynamic potential of 0.37 V(vs.RHE).Compared with oxygen evolution reaction(OER),this reaction can significantly reduce the energy consumption of electrolysis while realizing wastewater treatment,and has the dual functions of hydrogen energy preparation and wastewater purification.However,UOR involves complex six-electron transfer and intermediate adsorption/desorption processes,resulting in slow reaction kinetics.Therefore,the development of economical and efficient catalysts has become a research focus,among which transition metal phosphides(TMPs)stand out due to their low cost,excellent activity and adjustable electronic structure.Compared with other non-noble metal systems,TMPs have unique electronic structure and surface properties that can adsorb and activate urea molecules more efficiently.However,there is still a lack of systematic reviews on TMP catalysts at present.Therefore,this review aims to deeply and systematically elaborate the design strategies of TMP catalysts and their applications in UOR,thoroughly discuss the current progress,challenges and future directions,and provide theoretical support and design ideas for the development of a new generation of efficient and stable UOR catalysts.
基金supported in part by the NSFC under Grant Nos.12047551 and 12105061the Graduate Innovation Project of Shanxi Normal University under Grant No.2023XSY041。
文摘We study the average rate of change of energy of two accelerated entangled atoms coupled to electromagnetic fields in the presence of a reflecting boundary,which according to the Dalibard,Dupont-Roc and Cohen-Tannoudji formalism is only attributed to the contribution of the radiative reaction of atoms.When the boundary is present,this result can be expressed as the sum of the free-space result and the boundary-induced modifications,and it generally depends on the two-atom initial state,the orientations of atomic dipole moments,as well as the relative scales among atom-boundary distance,interatomic separation and the inverse of atomic acceleration.When the two atoms are vertically aligned and one atom is very close to the boundary,we find that the terms only related to the closer atom are zero for the symmetric state but double the free-space counterpart for the antisymmetric state,if the atom is polarizable parallel to the boundary.However,for the atom polarizable vertically to the boundary,these terms vanish for the antisymmetric state but are twice the free-space counterpart for the symmetric state.Moreover,the terms related to the farther atom exhibit obviously oscillatory behavior,and the terms related to both atoms are vanishing unless the dipole moments of two atoms both have their components vertical to the boundary.When the two atoms are aligned parallel to and very close to the boundary,the terms related to one atom are interatomicseparation-independent and only influenced by the atomic dipole moments.The terms related to both atoms are actually consistent with the counterpart in the vertical-alignment case.In addition,when the two atoms are polarizable along the direction parallel to the boundary,the average rate of change of energy of two parallel-aligned and symmetric entangled atoms vanishes as if the two atoms were a closed system.
基金supported by the Sinopec Technology Research and Development Project(No.30000000-22-ZC0607-0235,No.33550000-22-ZC0607-0009)the National Natural Science Foundation of China(No.52334002).
文摘Natural gas hydrate widely exists in the South China Sea as clean energy.A three-phase transition layer widely exists in low permeability Class I hydrates in the Shenhu offshore area.Therefore,taking into account the low-permeability characteristics with an average permeability of 5.5 mD and moderate heterogeneity,a 3-D geological model of heterogeneous Class I hydrate reservoirs with three-phase transition layers is established by Kriging interpolation and stochastic modeling method,and a numerical simulation model is used to describe the depressurization production performance of the reservoir.With the development of depressurization,a specific range of complete decomposition zones appear both in the hydrate and transition layers.The entire decomposition zone of the whole reservoir tends to outward and upward diffusion.There is apparent methane escape in the three-phase transition layer.Due to the improvement of local permeability caused by the phase transition of hydrate dissociation,some methane accumulation occurs at the bottom of the hydrate layer,forming a local methane enrichment zone.The methane migration trends in reservoirs are mainly characterized by movement toward production wells and hydrate layers under the influence of gravity.However,due to the permeability limitation of hydrate reservoirs,many fluids have not been effectively produced and remain in the reservoir.Therefore,to improve the effective pressure drop of the reservoir,the perforation method and pressure reduction method were optimized by analyzing the influencing factors based on the gas production rate.The comparative study demonstrates that perforating through the free gas layer combined with one-time depressurization can enhance the effective depressurization and improve production performance.The gas production rate from perforating through the free gas layer can be twice as high as that from perforating through the transition layer.This study can provide theoretical support for the utilization of marine energy.
基金Supported by the National Key R&D Program of China,No.2022YFC2503700 and No.2022YFC2503703the National Health Commission Key Laboratory of Nuclear Technology Medical Transformation(Mianyang Central Hospital),No.2023HYX005.
文摘BACKGROUND Esophageal cancer(ESCA)poses a significant challenge in oncology because of the limited treatment options and poor prognosis.Therefore,enhancing the therapeutic effects of radiotherapy for ESCA and identifying relevant therapeutic targets are crucial for improving both the survival rate and quality of life of patients.AIM To define the role of the transcription factor Snail family transcriptional repressor 1(SNAI1)in ESCA,particularly its regulation of radiosensitivity.METHODS A comprehensive analysis of TCGA data assessed SNAI1 expression in ESCA.Survival curves correlated SNAI1 levels with radiotherapy outcomes.Colony formation assays,flow cytometry,and a xenograft model were used to evaluate tumor radiosensitivity and apoptosis.Western blot validated protein expression,while Chromatin im-munoprecipitation assays examined SNAI1's role in regulating epithelial-mesenchymal transition(EMT).RESULTS SNAI1 expression in ESCA cell lines and clinical specimens emphasizes its central role in this disease.Elevated SNAI1 expression is correlated with unfavorable outcomes in radiotherapy.Downregulation of SNAI1 enhances the sensitivity of ESCA cells to ionizing radiation(IR),resulting in remarkable tumor regression upon IR treatment in vivo.This study underscores the direct involvement of SNAI1 in the regulation of EMT,particularly under IR-induced conditions.Furthermore,inhibiting deacetylation effectively suppresses EMT,suggesting a potential avenue to enhance the response to radiotherapy in ESCA.CONCLUSION This study highlights SNAI1's role in ESCA radiosensitivity,offering prognostic insights and therapeutic strategies to enhance radiotherapy by targeting SNAI1 and modulating EMT processes.
基金Supported by the Robotic AI-Scientist Platform of Chinese Academy of SciencesNational Natural Science Foundation of China(22372185)+2 种基金Youth Talent Development Program of SKLCC(2025BWZ009)Natural Science Foundation of Shanxi Province(202203021221219)Research on the Construction of Scientific and Technological Innovation Think Tank of Shanxi Association for Science and Technology(KXKT202542)。
文摘Temperature-programmed desorption(TPD)is a fundamental technique in surface science and heterogeneous catalysis for characterizing adsorption behavior,and for extracting key parameters such as adsorption energy.However,the majority of existing TPD data is accessible in the form of published images,which lacks structured and quantitative datasets.This constrains its utility for rigorous quantitative analysis and computational modelling.Using carbon monoxide(CO)which is a widely adopted probe molecule,a curated and standardized dataset of CO-TPD is constructed,encompassing 14 transition-metal single-crystal surfaces,including copper(Cu)and ruthenium(Ru).By systematically extracting numerical data points from published spectra and applying normalization,essential spectral features such as peak shape are fully preserved.The dataset also documents relevant experimental parameters,including heating rates,and was developed using a standardized protocol for data collection and quality control.This resource serves as both a reference library to support the deconvolution of TPD spectra from complex catalysts and an experimental benchmark for calibrating parameters in theoretical models.By providing a reliable and accessible data function,this work advances the microscopic understanding and the rational design of catalyst active centers.
基金supported by the National Research Foundation of Korea(NRF)grant funded by the Korean government(MSIT)(NRF-2022R1A2C1011559,No.RS-2024-00405818 and NRF-2021M3H4A6A01045764)by the National Supercomputing Center with supercomputing resources including technical support(KSC-2024-CRE-0196)by Korea Basic Science Institute(National Research Facilities and Equipment Center)grant funded by the Ministry of Science and ICT(No.RS-2024-00404712).
文摘Hydrogen evolution reaction(HER)in acidic media has been spotlighted for hydrogen production since it is a favourable kinetics with the supplied protons from a counterpart compared to that within alkaline environment.However,there is no choice but to use a platinum-based catalyst yet.As for a noble metal-free electrocatalyst,incorporation of earth-abundant transition metal(TM)atoms into nanocarbon platforms has been extensively adopted.Although a data-driven methodology facilitates the rational design of TM-anchored carbon catalysts,its practical application suffers from either a simplified theoretical model or the prohibitive cost and complexity of experimental data generation.Herein,an effective and facile catalyst design strategy is proposed based on machine learning(ML)and its model verification using electrochemical methods accompanied by density functional theory simulations.Based on a Bayesian genetic algorithm ML model,the Ni-incorporated carbon quantum dots(Ni@CQD)loaded on a three-dimensional reduced graphene oxide conductor are proposed as the best HER catalyst amongst the various TM-incorporated CQDs under the optimal conditions of catalyst loading,electrode type,and temperature and pH of electrolyte.The ML results are validated with electrochemical experiments,where the Ni@CQD catalyst exhibited superior HER activity,requiring an overpotential of 151 mV to achieve 10 mAcm^(−2) with a Tafel slope of 52 mV dec^(−1) and impressive durability in acidic media up to 100 h.This methodology can provide an effective route for the rational design of highly active electrocatalysts for commercial applications.
基金Supported by NSFC (No.12401024)the Scientific Research Innovation Project of Lingnan Normal University (Nos.LT2401,LT2410)。
文摘Let T_(n) and S_(n) be the full transformation semigroup and the symmetric group on X_(n)={1,2,...,n},respectively.Let G be a transitiveimprimitive subgroupof S_(n) with nontrivial blocksΔand letαbe a transformation in T_(n)\S_(n).The kernel ofαis the partition of X_(n) induced by the equivalence relation{(x,y)|xα=yα};the kernel type ofαis the partition of n given by the sizes of the parts of the kernel.A transformation semigroup is called synchronizing if it contains a constant map.Then a group G synchronizes a transformationαif the semigroup(G,α)contains a constant map.In this paper,we study a transitive imprimitive permutation group G together with a non-invertible transformationαthat generate a synchronizing semigroup.We mainly discuss 7 cases where G synchronizes a special transformationαwith each kernel class A_(i)(A_(1)j)satisfying|A_(i)∩Δ|=1(|A_(1)j∩Δ|=1)for all blocksΔofG,that is,the kernel type ofαis(|A_(1)|,1,...,1),(|A_(1)1|,...,|A_(1m)|,|A_(2)|,...,|Ar|),or(|A_(1)|,...,|A_(t)|,1,...,1),or the rank is 2,3,4,or n-2.
基金Supported by the National Natural Science Foundation of China(No.52273056)the Science and Technology Development Program of Jilin Province,China(No.YDZJ202501ZYTS305)。
文摘Electrochemical water splitting represents a sustainable technology for hydrogen(H_(2))production.However,its large-scale implementation is hindered by the high overpotentials required for both the cathodic hydrogen evolution reaction(HER)and the anodic oxygen evolution reaction(OER).Transition metal-based catalysts have garnered significant research interest as promising alternatives to noble-metal catalysts,owing to their low cost,tunable composition,and noble-metal-like catalytic activity.Nevertheless,systematic reviews on their application as bifunctional catalysts for overall water splitting(OWS)are still limited.This review comprehensively outlines the principal categories of bifunctional transition metal electrocatalysts derived from electrospun nanofibers(NFs),including metals,oxides,phosphides,sulfides,and carbides.Key strategies for enhancing their catalytic performance are systematically summarized,such as heterointerface engineering,heteroatom doping,metal-nonmetal-metal bridging architectures,and single-atom site design.Finally,current challenges and future research directions are discussed,aiming to provide insightful perspectives for the rational design of high-performance electrocatalysts for OWS.
基金supported by the National Key Research and Development Program of China(No.2018YFA0703700)the National Natural Science Foundation of China(No.12034002)the Interdisciplinary Research Project for Young Teachers of USTB(Fundamental Research Funds for the Central Universities,No.FRF-IDRY-23-033)。
文摘Amorphous two-dimensional transition metal oxide/(oxy)hydroxide(2D TMO/TMHO)nanomaterials(NMs)have the properties of both 2D and amorphous materials,displaying outstanding physicochemical qualities.Therefore,they demonstrate considerable promise for use in electrocatalytic water splitting applications.Here,the primary amorphization strategies for achieving the 2D TMO/TMHO NMs are comprehensively reviewed,including low-temperature reaction,rapid reaction,exchange/doping effect,ligand modulation,and interfacial energy confinement.By integrating these strategies with various physicochemical synthesis methods,it is feasible to control the amorphization of TMO/TMHO NMs while maintaining the distinctive benefits of their 2D structures.Furthermore,it delves into the structural advantages of amorphous 2D TMO/TMHO NMs in electrocatalytic water splitting,particularly emphasizing recent advancements in enhancing their electrocatalytic performance through interface engineering.The challenges and potential future directions for the precise synthesis and practical application of amorphous 2D TMO/TMHO NMs are also provided.This review aims to establish a theoretical foundation and offer experimental instructions for developing effective and enduring electrocatalysts for water splitting.
基金supported by the National Natural Science Foundation of China(No.52301355)the Natu-ral Science Foundation of Qingdao Municipality(No.23-2-1-108-zyyd-jch)the China University of Petroleum(East China)Independent Innovation Research Project(Science and Engineering)-Leading Talent Cultivation Fund(No.24CX07001A).
文摘Hydrate phase transition may pose risks in pipeline blockage and severe challenges for offshore natural gas hydrate pro-duction.The present work involves the development of a multiphase gas-liquid-solid vertical slug flow hydrodynamic model consi-dering hydrate phase transition kinetics with heat and mass transfer behaviors.The varying gas physical properties due to pressure and temperature variations are also introduced to evaluate vertical slug flow characteristics.The proposed model is used to carry out a series of numerical simulations to examine the interactions between hydrate phase transition and vertical slug flow hydrodynamics.Furthermore,the hydrate volumetric fractions under different pressure and temperature conditions are predicted.The results reveal that hydrate formation and gas expansion cause the mixture superficial velocity,and the gas and liquid fractions,void fraction in liq-uid slug,and unit length tend to decrease.The increase in outlet pressure leads to an increased hydrate formation rate,which not only increases the hydrate volumetric fraction along the pipe but also causes the upward shift of the hydrate phase transition critical point.
基金supported by the National Science Foundation of China(NSFC 52571185,52201180 and 52371148)the China Postdoctoral Science Foundation(2023T160241 and 2023M731176)+2 种基金the Natural Science Foundation of Chongqing(CSTB2025NSCQ-GPX1026)the Science and Technology Research Program of Chongqing Municipal Education Commission of China(KJQN202500526)the Foundation of Chongqing Normal University(No.24XLB019).
文摘Polyamorphous transition refers to the transformation between two distinct amorphous states with identical composition.This phenomenon is intriguing in the field of physics and offers avenues for glass material design.Recently,polyamorphous transitions have been frequently observed in glassy materials.However,the transition pathway has yet to be established,which is essential for understanding its structural origins.Here,we present evidence from 12 different types of metallic glasses spanning 7 orders of magnitude in timescales,demonstrating that polyamorphous transitions consistently occur after the devitrification process,between two supercooled liquid phases(Ⅰ and Ⅱ).Notably,we observe a decrease in liquid fragility and heat capacity following the transition,suggesting that the polyamorphous transition is associated with the fragile-to-strong transition(FST)in liquids.These findings elucidate the detailed structural pathway of the polyamorphous transition,via glass I→devitrification→liquid I→fragile-strong transition→liquid II,and incorporate the FST into a cohesive framework for its understanding.
