Coal cinder is an abundant byproduct of the extensive consumption of coal in industrial production and daily life.Making full use of the cinder is conducive to a low-carbon economy.In this study,inspired by the burnin...Coal cinder is an abundant byproduct of the extensive consumption of coal in industrial production and daily life.Making full use of the cinder is conducive to a low-carbon economy.In this study,inspired by the burning of coal,a new method for constructing a silica-based composite porous material(SiO_(2)-CPM)was developed by combusting a siloxane-modified anthracite coal gel(CSiO_(2) gel).During this process,the combustion product was directly converted into a porous material,and the calorific value of the coal remained nearly unchanged(~98%of the original calorific value was retained),demonstrating the viability of this method for energy-efficient applications.The SiO_(2)-CPM exhibited an ultra-low thermal conductivity(0.036 W/(m·K)at room temperature),outperforming conventional insulation materials(e.g.,cotton~0.05 W/(m·K)).Additionally,it showed enhanced mechanical strength(fracture stress of 41.8 kPa)compared to the powder state of the coal cinder.Experimental results indicate that the amount of siloxane,structure-directing agent,and an acidic environment were critical for mechanical enhancement.The SiO_(2)-CPM showed good dimensional stability against thermal expansion and exhibited excellent thermal insulation and fire resistance even at 900℃.Meanwhile,the SiO_(2)-CPM with complex geometry could be easily fabricated using this method owing to the excellent shaping ability of the CSiO_(2) gel.Compared to conventional methods such as sol-gel synthesis or freeze-drying,this approach for fabricating SiO_(2)-CPM is simpler and cost-effective and allows the direct utilization of coal cinder post-combustion.展开更多
The performance of hematite(α-Fe_(2)O_(3))photoanodes for photoelectrochemical(PEC)water splitting has been limited to around 2-5 mA cm^(-2)under standard conditions due to their short hole diffusion length and slugg...The performance of hematite(α-Fe_(2)O_(3))photoanodes for photoelectrochemical(PEC)water splitting has been limited to around 2-5 mA cm^(-2)under standard conditions due to their short hole diffusion length and sluggish oxygen evolution reaction kinetics.This work overcomes those challenges through a synergistic strategy that co-designs the hematite architecture and the surface reaction pathway.We introduce a textured and hierarchically porous Ti-doped Fe_(2)O_(3)(tp-Fe_(2)O_(3))photoanode,synthesized via multi-cycle growth and flame annealing method.This unique architecture features a high texture(110),enlarged surface area,and hierarchically porous structure,which enable significantly enhanced bulk charge transport and interfacial charge transfer compared to typical nanorod Ti-doped Fe_(2)O_(3)(nr-Fe_(2)O_(3)).As a result,the tp-Fe_(2)O_(3)photoanode achieves a photocurrent density of 3.1 mA cm^(-2)at 1.23 V vs.RHE with exceptional stability over 105 h,notably without any co-catalyst.By replacing the OER with the hydrazine oxidation reaction,the photocurrent further reaches a record-high level of 7.1 mA cm^(-2)at 1.23 V_(RHE).Finally,when we integrate the tp-Fe_(2)O_(3)with a commercial Si solar cell,it achieves a solar-to-hydrogen efficiency of 8.7%-the highest reported value for any Fe_(2)O_(3)-based PVtandem system.This work provides critical insights into rational Fe_(2)O_(3)photoanode design and highlights the potential of hydrazine as an efficient alternative anodic reaction,enabling waste valorization.展开更多
Nanoconfinement is a promising approach to simultaneously enhance the thermodynamics,kinetics,and cycling stability of hydrogen storage materials.The introduction of supporting scaffolds usually causes a reduction in ...Nanoconfinement is a promising approach to simultaneously enhance the thermodynamics,kinetics,and cycling stability of hydrogen storage materials.The introduction of supporting scaffolds usually causes a reduction in the total hydrogen storage capacity due to“dead weight.”Here,we synthesize an optimized N-doped porous carbon(rN-pC)without heavy metal as supporting scaffold to confine Mg/MgH_(2) nanoparticles(Mg/MgH_(2)@rN-pC).rN-pC with 60 wt%loading capacity of Mg(denoted as 60 Mg@rN-pC)can adsorb and desorb 0.62 wt%H_(2) on the rN-pC scaffold.The nanoconfined MgH_(2) can be chemically dehydrided at 175℃,providing~3.59 wt%H_(2) with fast kinetics(fully dehydrogenated at 300℃ within 15 min).This study presents the first realization of nanoconfined Mg-based system with adsorption-active scaffolds.Besides,the nanoconfined MgH_(2) formation enthalpy is reduced to~68 kJ mol^(−1) H_(2) from~75 kJ mol^(−1) H_(2) for pure MgH_(2).The composite can be also compressed to nanostructured pellets,with volumetric H_(2) density reaching 33.4 g L^(−1) after 500 MPa compression pressure,which surpasses the 24 g L^(−1) volumetric capacity of 350 bar compressed H_(2).Our approach can be implemented to the design of hybrid H_(2) storage materials with enhanced capacity and desorption rate.展开更多
This paper deals with homogeneous Dirichlet boundary value problem to a class of porous medium equations with viscoelastic term ∂u/∂t-Δu^(m)+∫^(t)_(0)g(t-s)Δu^(m)(x,s)ds=u^(p),x∈Ω,t≥0,where p>m(m>0).We pro...This paper deals with homogeneous Dirichlet boundary value problem to a class of porous medium equations with viscoelastic term ∂u/∂t-Δu^(m)+∫^(t)_(0)g(t-s)Δu^(m)(x,s)ds=u^(p),x∈Ω,t≥0,where p>m(m>0).We prove that the weak solutions of the above problem blow up in finite time when the initial energy is positive and the function g satisfies suitable conditions.Our result generalizes that of S.A.Messaoudi in[1].展开更多
The recycling of waste activated carbon is of great significance in environmental protection.Porous mullite ceramics were prepared by impregnating the mullite precursor with activated carbon,adding a pore-forming agen...The recycling of waste activated carbon is of great significance in environmental protection.Porous mullite ceramics were prepared by impregnating the mullite precursor with activated carbon,adding a pore-forming agent,and adopting aluminum sulfate octahydrate,ammonia and silica micropowder as raw materials,waste activated carbon after heat treatment as the pore-forming agent,and sodium polyacrylate(PAAS)as the dispersant.The effects of the activated carbon additions(1.5%,3.0%,5.2%,and 7.8%,by mass)and PAAS additions(1%,2%,and 3%,extra adding,by mass)on the physical properties,phase composition and microstructure of the porous ceramics were studied.The results show that:(1)as a pore-forming agent,activated carbon promotes the formation of pores inside the samples,while the apparent porosity of the samples increases significantly with the increasing activated carbon addition;when the activated carbon addition is 7.8%,the apparent porosity of the sample is 65.7%,the cold compressive strength is 4.62 MPa,the peak pore size is around 3.5μm,and the pore size distribution is uniform;(2)appropriate PAAS helps to improve the dispersion of activated carbon in the samples and the comprehensive performance of the porous mullite ceramics;when the PAAS addition is 2%,the apparent porosity of the sample is 71.8%,the cold compressive strength is 5.53 MPa,the peak pore size is around 3μm,and the pore size distribution is optimized;however,excessive PAAS increases the liquid phase in the system,resulting in over sintering of mullite and a decrease in the porosity.展开更多
Developing biomass platform compounds into high value-added chemicals is a key step in renewable resource utilization.Herein,we report porous carbon-supported Ni-ZnO nanoparticles catalyst(Ni-ZnO/AC)synthesized via lo...Developing biomass platform compounds into high value-added chemicals is a key step in renewable resource utilization.Herein,we report porous carbon-supported Ni-ZnO nanoparticles catalyst(Ni-ZnO/AC)synthesized via low-temperature coprecipitation,exhibiting excellent performance for the selective hydrogenation of 5-hydroxymethylfurfural(HMF).A linear correlation is first observed between solvent polarity(E_(T)(30))and product selectivity within both polar aprotic and protic solvent classes,suggesting that solvent properties play a vital role in directing reaction pathways.Among these,1,4-dioxane(aprotic)favors the formation of 2,5-bis(hydroxymethyl)furan(BHMF)with 97.5%selectivity,while isopropanol(iPrOH,protic)promotes 2,5-dimethylfuran production with up to 99.5%selectivity.Mechanistic investigations further reveal that beyond polarity,proton-donating ability is critical in facilitating hydrodeoxygenation.iPrOH enables a hydrogen shuttle mechanism where protons assist in hydroxyl group removal,lowering the activation barrier.In contrast,1,4-dioxane,lacking hydrogen bond donors,stabilizes BHMF and hinders further conversion.Density functional theory calculations confirm a lower activation energy in iPrOH(0.60 eV)compared to 1,4-dioxane(1.07 eV).This work offers mechanistic insights and a practical strategy for solvent-mediated control of product selectivity in biomass hydrogenation,highlighting the decisive role of solvent-catalyst-substrate interactions.展开更多
The three-dimensional(3D) Pd-based nanoflower structures,assembled from two-dimensional(2D)nanosheets,are characterized by their stable and ordered configurations.These structures have been extensively designed as ano...The three-dimensional(3D) Pd-based nanoflower structures,assembled from two-dimensional(2D)nanosheets,are characterized by their stable and ordered configurations.These structures have been extensively designed as anode materials for fuel cells.However,the exploration of trimetallic nanoflowers with porous architectures remains limited.In this study,we present a straightforward one-step solvothermal method for the synthesis of trimetallic Pd Cu Ni porous nanoflowers(PNFs).Leveraging several unique advantages,such as an open superstructure,high porosity,and enhanced electronic interactions among the trimetals,the resulting Pd Cu Ni PNFs demonstrate significantly improved electrochemical performance,with mass activities reaching 5.94 and 10.14 A/mg for the ethanol oxidation reaction(EOR)and the ethylene glycol oxidation reaction(EGOR),respectively.Furthermore,the Pd Cu Ni PNFs exhibit optimized d-band centers and the most negative onset oxidation potential,indicating enhanced antitoxicity and stability.This study not only provides a novel perspective on the synthesis of 3D porous nanomaterials but also highlights the potential application value of trimetallic nanoalloys in catalysis.展开更多
Investigated theoretically is a photonic-crystal surface-emitting GaN laser based on surface-etched holes with a porous-GaN cladding layer.The porous GaN has a low refractive index,supporting effective confinement to ...Investigated theoretically is a photonic-crystal surface-emitting GaN laser based on surface-etched holes with a porous-GaN cladding layer.The porous GaN has a low refractive index,supporting effective confinement to the resonant mode,and the porous GaN is derived from as-grown GaN,eliminating the lattice mismatch issues typically associated with GaN platforms.Studied systematically is how the photoniccrystal lattice constant,air hole radius,etching depth,and porous-GaN refractive index affect the performance of the laser.The results show that the laser exhibits optimal overall performance when the lattice constant is 216 nm and the hole radius is 60 nm.The etching depth can be chosen between 30 and 100 nm,and the porous-GaN refractive index is preferably in the range of 1.7–1.9.The research achieves a quality factor as high as 1.9×10^(4),with a photonic-crystal-layer confinement factor of 4.24%and an active-layer confinement factor of 21.8%,along with a low threshold gain of 77 cm^(−1).展开更多
Porous carbon microspheres are widely regarded as a superior CO_(2) adsorbent due to their exceptional efficiency and affordability.However,better adsorption performance is very attractive for porous carbon microspher...Porous carbon microspheres are widely regarded as a superior CO_(2) adsorbent due to their exceptional efficiency and affordability.However,better adsorption performance is very attractive for porous carbon microspheres.And modification of the pore structure is one of the effective strategies.In this study,multi-cavity mesoporous carbon microspheres were successfully synthesized by the synergistic method of soft and hard templates,during which a phenolic resin with superior thermal stability was employed as the carbon precursor and a mixture of silica sol and F108 as the mesoporous template.Carbon microspheres with multi-cavity mesoporous structures were prepared,and all the samples showed highly even mesopores,with diameters around 12 nm.The diameter of these microspheres decreased from 396.8 nm to about 182.5 nm with the increase of silica sol.After CO_(2) activation,these novel carbon microspheres(APCF0.5-S1.75)demonstrated high specific surface area(983.3 m^(2)/g)and remarkable CO_(2) uptake of 4.93 mmol/g at 0℃ and1 bar.This could be attributed to the unique multi-cavity structure,which offers uniform mesoporous pore channels,minimal CO_(2) transport of and a greater number of active sites for CO_(2) adsorption.展开更多
When a porous rock is subjected to overall compressive loading,either increasing pore pressure or decreasing confining pressure could result in rock failure.The stress path and the applied pressure change rate may aff...When a porous rock is subjected to overall compressive loading,either increasing pore pressure or decreasing confining pressure could result in rock failure.The stress path and the applied pressure change rate may affect the initiation and propagation of fractures within brittle materials.Understanding the physical mechanisms leading to failure is crucial for underground engineering applications and geo-energy exploration and storage.We conducted triaxial compression experiments on porous Bentheim sandstone samples at different stress paths and pressure change rates.First,at a constant confining pressure of 35 MPa and pore pressure of 5 MPa,intact cylindrical samples were axially loaded up to about 85%of the peak strength.Subsequently,the axial piston position was fixed,and then either the pore pressure was increased or the confining pressure was decreased at two different rates(0.5 MPa/min or 2 MPa/min),leading to final catastrophic failure.The mechanical results revealed that samples subjected to higher rates of decreasing effective confining pressure exhibited larger stress drop rates,higher slip rates,higher total breakdown work,higher rates of acoustic emissions(AEs)before failure,and higher post-failure AE decay rates.In contrast,the applied stress path did not significantly affect rock failure characteristics.Comparison of located AE events with post-mortem microstructures of deformed samples shows a good agreement.The AE source type determined from the P-wave first-motion polarity shows that shear failure dominated the fracture process when approaching failure.Gutenberg-Richter b-values revealed a significant decrease before failure in all tests.Our results indicate that,in contrast to the stress path,the rate of effective stress change strongly affects fracturing behavior and AE rate changes.展开更多
The development of multifunctional electromagnetic wave-absorbing materials is essential for next-generation flexible electronics and intelligent protection systems.Herein,a novel three-dimensional porous MXene-based ...The development of multifunctional electromagnetic wave-absorbing materials is essential for next-generation flexible electronics and intelligent protection systems.Herein,a novel three-dimensional porous MXene-based film integrated with metallic nickel nanoparticles(Ni-PMF)is designed and synthesized with the potential to address the urgent need for multifunctional electromagnetic wave-absorbing materials in next-generation intelligent systems.By using polystyrene spheres as sacrificial templates,a hierarchical porous architecture is constructed to prevent MXene nanosheet restacking,extend electromagnetic wave propagation paths,and optimize impedance matching.Simultaneously,uniformly distributed Ni nanoparticles introduce abundant heterogeneous interfaces,enhancing interfacial polarization and magnetic loss,which significantly improve electromagnetic wave attenuation.The Ni-PMF film achieves a minimum reflection loss of–64.7 d B and a broad effective absorption bandwidth of 7.2 GHz,covering the full Ku-band and outperforming most reported MXene thin film absorbers.In addition to superior electromagnetic wave absorption,the film demonstrates excellent electrothermal conversion and flexible strain-sensing capabilities,enabling integrated protection and real-time sensing functions.This multifunctional material offers promising potential for next-generation smart flexible electronic systems.展开更多
With the continuous increase in performance requirements for power systems in the aerospace and low-altitude economy sectors,designing lightweight and highstrength blade structures with excellent dynamic characteristi...With the continuous increase in performance requirements for power systems in the aerospace and low-altitude economy sectors,designing lightweight and highstrength blade structures with excellent dynamic characteristics has become critical.This paper puts forward a dynamic model for a rotating functionally graded graphenereinforced(FG-GPR)sandwich metal porous cantilever pre-twisted plate(PTP),aiming to analyze its natural vibration characteristics.To this end,the mixture principle and the revised Halpin-Tsai model are used to determine the parameters of graphene and porosity distributions in the core layer.With the classical plate theory,the Rayleigh-Ritz method,and the polynomials,the dynamic equations are derived to solve for the free vibration mode shapes and frequencies of the rotating FG-GPR sandwich metal porous cantilever PTP.The comparison of natural frequencies and mode shapes with available literature results confirms the precision of the theoretical formulation and numerical computations.The bending stiffnesses are analyzed.Finally,the effects of different graphene/pore distributions,length-to-thickness/width ratios,layer thickness ratios,twist angles,and rotational speeds on the natural frequencies of the system are systematically investigated.展开更多
Solid polymer electrolytes(SPEs)are considered promising candidates for all-solid-state lithium metal batteries because of their easy preparation and good compatibility with lithium metal.However,their applications ar...Solid polymer electrolytes(SPEs)are considered promising candidates for all-solid-state lithium metal batteries because of their easy preparation and good compatibility with lithium metal.However,their applications are restricted by their low ionic conductivity and poor mechanical properties.In this study,a composite solid polymer electrolyte composed of poly(ethylene oxide)(PEO),poly(vinylidene fluoride-co-hexafluoropropylene)(PVDF-HFP),plasticizer succinonitrile(SN),and polytetrafluoroethylene(PTFE)fibrous porous membranes was prepared.The PTFE fibrous membrane significantly enhanced the mechanical strength of the electrolyte as a supporting framework.SN reduced the crystalline regions of PEO and facilitated rapid lithium-ion transport.PVDF-HFP promoted lithium salt dissolution and improved the electrochemical stability of the electrolyte.Accordingly,the optimized PTFE/PEO/PVDF-HFP/SN polymer electrolyte exhibited a tensile strength of 3.31 MPa at 352%elongation and demonstrated an ionic conductivity of 7.6×10^(-4)S·cm^(-1)at 60℃.Lithium symmetric cells maintained stable cycling for over 2500 h at 0.15 m A·cm^(-2),and Li//Li Fe PO_(4) full cells showed a high capacity retention of 91.6%after 300 cycles at 0.5 C,with coulombic efficiency consistently exceeding 99.9%throughout cycling.展开更多
With growing concerns regarding electromagnetic pollution,low-cost,environmentally friendly,and high-performance electromagnetic wave absorption(EWA)materials have attracted significant attention.This paper reports on...With growing concerns regarding electromagnetic pollution,low-cost,environmentally friendly,and high-performance electromagnetic wave absorption(EWA)materials have attracted significant attention.This paper reports on the synthesis of porous Fe_(3)O_(4)/C composites that incorporate dielectric and magnetic loss mechanisms via the carbothermal reduction method and optimization of waste ratio to enhance EWA performance.The Fe_(3)O_(4)/C composites with 10wt%soybean residues(Fe_(3)O_(4)/C-10),demonstrated the best EWA performance,achieving the minimum reflection loss of−56.4 dB and a bandwidth of 2.14 GHz at a thickness of 2.23 mm.This enhanced EWA performance is primarily attributable to improved impedance matching and the synergistic effect between dielectric and magnetic losses.Furthermore,radar cross-sectional simulations confirmed the practical feasibility of the porous Fe_(3)O_(4)/C composites.This study proposes a viable strategy for utilizing soybean residue and electrolytic manganese residue,highlighting their potential applications in EWA.展开更多
Visible light photocatalytic degradation is a promising advanced oxidation process for the removal of antibiotics in wastewater.However,this technology currently has problems that are not suitable for large-scale appl...Visible light photocatalytic degradation is a promising advanced oxidation process for the removal of antibiotics in wastewater.However,this technology currently has problems that are not suitable for large-scale applications,mainly due to the high cost of development and preparation of efficient photocatalysts.Therefore,the preparation of low-cost,high-efficiency and environmentally friendly semiconductor photocatalysts is still a hot research topic.In this study,rare earth metal Ce-doped porous Bi_(2)O_(3)-based biomorphic photocatalysts were prepared by a combination of solvothermal method and tem plate method using natural rapeseed pollen as a green template.Ce/Bi_(2)O_(3) synthesized by the optimal process shows a pollen-shaped porous stru cture with high dispersion and integrity,high purity and large specific surface area.Ce in the catalysts with different doping amounts coexists in two mixed valence states of Ce^(4+)and Ce^(3+),and Ce doping increases the percentage of oxygen vacancies.The higher specific surface area of the catalyst also provides more active sites and reaction surface area.When the doping amount of Ce is 5 mol%,the efficiency of tetracycline hydrochloride(TCH)degradation under visible light can reach more than 96%after 180 min.The rate constant is 6.37 times higher than that of commercially available Bi_(2)O_(3)(CHB).Through the analysis of intermediate products,the possible degradation path of TCH is obtained,and the phenomenon of intermediate accumulation in the initial stage was explored.The prepared photocatalysts have excellent stability and high reusability,and have a large advantage in comprehensive economy.Therefore,this study provides a reference for the preparation of low-cost rare earth metal doped photocatalysts with special morphology for the degradation of antibiotic wastewater.展开更多
To overcome the limitations of traditional single-crystal X-ray diffraction(SCXRD)for microcrystalline materials and the peak-overlapping issue of powder X-ray diffraction(PXRD),this study employed cryogenic continuou...To overcome the limitations of traditional single-crystal X-ray diffraction(SCXRD)for microcrystalline materials and the peak-overlapping issue of powder X-ray diffraction(PXRD),this study employed cryogenic continuous rotation electron diffraction(cryo-cRED)with a low-dose strategy to determine the crystal structure of CL30,a novel silicogermanate framework.It is confirmed that CL30 crystallizes in the C2/m space group and has layered topology composed of discontinuous zigzag chains connected by double four-membered ring(d4r)units,with fluoride anions(F^(-))occluded in the d4r units.In CL30,charge balance involves organic structure-directing agent(OSDA)cations,occluded F^(-),and terminal oxygen sites whose protonation state cannot be established from the present three dimensional(3D)ED data.F^(-)encapsulated in the d4r units contributes to charge compensation as the counter-anion to OSDA cations,rather than only balancing the framework charge.Although the refinement indices(R_(1)=0.29,wR_(2)=0.71)exceeded typical small-molecule crystallography standards,the structural model remained highly reliable,as supported by geometric restraints and validation.In electron diffraction,elevated R_(1) values are commonly attributed to the intrinsic factors of the technique,such as dynamic scattering,detector noise from scintillator-based detectors,and TEM stage instability(large spheres of confusion).This study introduces a new structural prototype to the silicogermanate family and establishes a feasible workflow for determining the structures of radiation-sensitive microcrystalline porous materials.展开更多
As a class of crystalline porous materials,metal-organic frameworks(MOFs)have shown unique advantages in the fields of catalysis,gas storage and separation,but their inherent microporous structure(pore diameter<2 n...As a class of crystalline porous materials,metal-organic frameworks(MOFs)have shown unique advantages in the fields of catalysis,gas storage and separation,but their inherent microporous structure(pore diameter<2 nm)severely limits their application in scenarios such as macromolecular mass transfer and so on.In order to overcome this re-striction,mesoporous MOFs(meso-MOFs)with a larger aperture(2-50 nm)have attracted much attention due to their potential applications in biological macromolecular catalysis,energy storage and other fields.To date,how to accurately regulate its mesopore topology and pore ordering still faces important technical challenges.展开更多
Following the fundamental characteristics of the porosity windbreak,this study suggests a new numerical investigation method for the wind field of the windbreak based on the porous medium physical model.This method ca...Following the fundamental characteristics of the porosity windbreak,this study suggests a new numerical investigation method for the wind field of the windbreak based on the porous medium physical model.This method can transform the reasonable matching problem of the porosity and windproof performance of the windbreak into a study of the relationship between the resistance coefficient of the porous medium and the aerodynamic load of the train.This study examines the influence of the hole type on the wind field behind the porosity windbreak.Then,the relationship between the resistance coefficient of the porous medium,the porosity of the windbreak,and the aerodynamic loads of the train is investigated.The results show that the porous media physical model can be used instead of the windbreak geometry to study the windbreak-train aerodynamic performance,and the process of using this method is suggested.展开更多
The study considers numerical findings regarding magneto-thermosolutal-aided natural convective flow of alumina/water-based nanofluid filled in a non-Darcian porous horizontal concentric annulus.Two equations are assu...The study considers numerical findings regarding magneto-thermosolutal-aided natural convective flow of alumina/water-based nanofluid filled in a non-Darcian porous horizontal concentric annulus.Two equations are assumed to evaluate the thermal fields in the porous medium under Local Thermal Non-Equilibrium(LTNE)conditions,along with the Darcy-Brinkman-Forchheimer model for the flow.By imposing distinct and constant temperatures and concentrations on both internal and external cylinders,thermosolutal natural convection is induced in the annulus.We apply the finite volume method to solve the dimensionless governing equations numerically.The thermal conductivity and viscosity of the nanofluid mixture are determined utilizing Corcione’s empirical correlations,incorporating the effects of Brownian diffusion of nanoparticles.Steady-state findings are provided for a range of significant parameters,including buoyancy ratio(N=1 to 5),Lewis(Le=0 to 10),Rayleigh(Ra=102 to 105),Hartmann(Ha=0 to 50),and heat generation in the nanofluid and solid phases(Q=0 to 20)when the nanofluid flow is driven by aiding thermal and mass buoyancies at given porous medium characteristics(porosity(ε),Darcy number(Da),porous interfacial heat transfer coefficient(H),and thermal conductivity ratio(γ),to assess the thermosolutal convective circulation beside heat and solutal transfer rates in the annulus.The results reveal that internal heat generation significantly modifies the heat transport mechanism,initially reducing and then enhancing heat transfer rates as Q increases.Interestingly,increasing Le reduces heat transfer at low Q but promotes it when Q>5,while mass transfer consistently increases with Le.The magnetic field represses heat transfer in the absence of internal heat but enhances it when internal heat is present.展开更多
To efficiently address the current high cost associated with preparing pseudo-boehmite from organic aluminum,a low-cost alternative,AlCl_(3),is employed as the raw material.The sol-gel method is utilized,and H_(2)O_(2...To efficiently address the current high cost associated with preparing pseudo-boehmite from organic aluminum,a low-cost alternative,AlCl_(3),is employed as the raw material.The sol-gel method is utilized,and H_(2)O_(2)is incorporated for the modification of pseudo-boehmite.The modification mechanism is thoroughly investigated through the use of X-ray powder diffractometer,scanning electron microscope,and BET data analysis,as well as molecular dynamics simulations.Under specific conditions(temperature at 80°C,pH=7,and H_(2)O_(2)volume ratios of 0.5:1,1:1,and 2:1),mesoporous pseudo-boehmite is synthesized with a specific surface area of 227 m^(2)/g,a pore volume of 0.281 cm^(3)/g,a pore size of 6.78 nm,and a peptizing index of 99.47%.A novel and innovative methodology for the cost-effective production of high-performance alumina is offered through the approach.展开更多
基金supported by the National Natural Science Foundation of China(No.52573220)the National Key R&D Program of China(No.2023YFC3404201)+1 种基金the Fundamental Research Funds for the Central Universities(No.FRF-IDRY-GD24-005)the State Key Laboratory of Solid Waste Reuse for Building Materials(No.SWR-2022-009).
文摘Coal cinder is an abundant byproduct of the extensive consumption of coal in industrial production and daily life.Making full use of the cinder is conducive to a low-carbon economy.In this study,inspired by the burning of coal,a new method for constructing a silica-based composite porous material(SiO_(2)-CPM)was developed by combusting a siloxane-modified anthracite coal gel(CSiO_(2) gel).During this process,the combustion product was directly converted into a porous material,and the calorific value of the coal remained nearly unchanged(~98%of the original calorific value was retained),demonstrating the viability of this method for energy-efficient applications.The SiO_(2)-CPM exhibited an ultra-low thermal conductivity(0.036 W/(m·K)at room temperature),outperforming conventional insulation materials(e.g.,cotton~0.05 W/(m·K)).Additionally,it showed enhanced mechanical strength(fracture stress of 41.8 kPa)compared to the powder state of the coal cinder.Experimental results indicate that the amount of siloxane,structure-directing agent,and an acidic environment were critical for mechanical enhancement.The SiO_(2)-CPM showed good dimensional stability against thermal expansion and exhibited excellent thermal insulation and fire resistance even at 900℃.Meanwhile,the SiO_(2)-CPM with complex geometry could be easily fabricated using this method owing to the excellent shaping ability of the CSiO_(2) gel.Compared to conventional methods such as sol-gel synthesis or freeze-drying,this approach for fabricating SiO_(2)-CPM is simpler and cost-effective and allows the direct utilization of coal cinder post-combustion.
基金supported by a National Research Foundation of Korea(NRF)grant funded by the Korean government(MSIT)(No.RS-2024-00335976)。
文摘The performance of hematite(α-Fe_(2)O_(3))photoanodes for photoelectrochemical(PEC)water splitting has been limited to around 2-5 mA cm^(-2)under standard conditions due to their short hole diffusion length and sluggish oxygen evolution reaction kinetics.This work overcomes those challenges through a synergistic strategy that co-designs the hematite architecture and the surface reaction pathway.We introduce a textured and hierarchically porous Ti-doped Fe_(2)O_(3)(tp-Fe_(2)O_(3))photoanode,synthesized via multi-cycle growth and flame annealing method.This unique architecture features a high texture(110),enlarged surface area,and hierarchically porous structure,which enable significantly enhanced bulk charge transport and interfacial charge transfer compared to typical nanorod Ti-doped Fe_(2)O_(3)(nr-Fe_(2)O_(3)).As a result,the tp-Fe_(2)O_(3)photoanode achieves a photocurrent density of 3.1 mA cm^(-2)at 1.23 V vs.RHE with exceptional stability over 105 h,notably without any co-catalyst.By replacing the OER with the hydrazine oxidation reaction,the photocurrent further reaches a record-high level of 7.1 mA cm^(-2)at 1.23 V_(RHE).Finally,when we integrate the tp-Fe_(2)O_(3)with a commercial Si solar cell,it achieves a solar-to-hydrogen efficiency of 8.7%-the highest reported value for any Fe_(2)O_(3)-based PVtandem system.This work provides critical insights into rational Fe_(2)O_(3)photoanode design and highlights the potential of hydrazine as an efficient alternative anodic reaction,enabling waste valorization.
基金supported by the National Key R&D Program of China(2022YFB3803700)National Natural Science Foundation of China(52171186)+1 种基金Young Elite Scientists Sponsorship Program by CAST(2023QNRC001)support from“Zhiyuan Honor Program”for doctoral students,Shanghai Jiao Tong University.
文摘Nanoconfinement is a promising approach to simultaneously enhance the thermodynamics,kinetics,and cycling stability of hydrogen storage materials.The introduction of supporting scaffolds usually causes a reduction in the total hydrogen storage capacity due to“dead weight.”Here,we synthesize an optimized N-doped porous carbon(rN-pC)without heavy metal as supporting scaffold to confine Mg/MgH_(2) nanoparticles(Mg/MgH_(2)@rN-pC).rN-pC with 60 wt%loading capacity of Mg(denoted as 60 Mg@rN-pC)can adsorb and desorb 0.62 wt%H_(2) on the rN-pC scaffold.The nanoconfined MgH_(2) can be chemically dehydrided at 175℃,providing~3.59 wt%H_(2) with fast kinetics(fully dehydrogenated at 300℃ within 15 min).This study presents the first realization of nanoconfined Mg-based system with adsorption-active scaffolds.Besides,the nanoconfined MgH_(2) formation enthalpy is reduced to~68 kJ mol^(−1) H_(2) from~75 kJ mol^(−1) H_(2) for pure MgH_(2).The composite can be also compressed to nanostructured pellets,with volumetric H_(2) density reaching 33.4 g L^(−1) after 500 MPa compression pressure,which surpasses the 24 g L^(−1) volumetric capacity of 350 bar compressed H_(2).Our approach can be implemented to the design of hybrid H_(2) storage materials with enhanced capacity and desorption rate.
基金Supported by Scientific Research Project of Jilin Provincial Department of Education(JJKH20250464KJ)。
文摘This paper deals with homogeneous Dirichlet boundary value problem to a class of porous medium equations with viscoelastic term ∂u/∂t-Δu^(m)+∫^(t)_(0)g(t-s)Δu^(m)(x,s)ds=u^(p),x∈Ω,t≥0,where p>m(m>0).We prove that the weak solutions of the above problem blow up in finite time when the initial energy is positive and the function g satisfies suitable conditions.Our result generalizes that of S.A.Messaoudi in[1].
文摘The recycling of waste activated carbon is of great significance in environmental protection.Porous mullite ceramics were prepared by impregnating the mullite precursor with activated carbon,adding a pore-forming agent,and adopting aluminum sulfate octahydrate,ammonia and silica micropowder as raw materials,waste activated carbon after heat treatment as the pore-forming agent,and sodium polyacrylate(PAAS)as the dispersant.The effects of the activated carbon additions(1.5%,3.0%,5.2%,and 7.8%,by mass)and PAAS additions(1%,2%,and 3%,extra adding,by mass)on the physical properties,phase composition and microstructure of the porous ceramics were studied.The results show that:(1)as a pore-forming agent,activated carbon promotes the formation of pores inside the samples,while the apparent porosity of the samples increases significantly with the increasing activated carbon addition;when the activated carbon addition is 7.8%,the apparent porosity of the sample is 65.7%,the cold compressive strength is 4.62 MPa,the peak pore size is around 3.5μm,and the pore size distribution is uniform;(2)appropriate PAAS helps to improve the dispersion of activated carbon in the samples and the comprehensive performance of the porous mullite ceramics;when the PAAS addition is 2%,the apparent porosity of the sample is 71.8%,the cold compressive strength is 5.53 MPa,the peak pore size is around 3μm,and the pore size distribution is optimized;however,excessive PAAS increases the liquid phase in the system,resulting in over sintering of mullite and a decrease in the porosity.
基金the National Nature Science Foundation of China for Excellent Young Scientists Fund(32222058)Fundamental Research Foundation of CAF(CAFYBB2022QB001).
文摘Developing biomass platform compounds into high value-added chemicals is a key step in renewable resource utilization.Herein,we report porous carbon-supported Ni-ZnO nanoparticles catalyst(Ni-ZnO/AC)synthesized via low-temperature coprecipitation,exhibiting excellent performance for the selective hydrogenation of 5-hydroxymethylfurfural(HMF).A linear correlation is first observed between solvent polarity(E_(T)(30))and product selectivity within both polar aprotic and protic solvent classes,suggesting that solvent properties play a vital role in directing reaction pathways.Among these,1,4-dioxane(aprotic)favors the formation of 2,5-bis(hydroxymethyl)furan(BHMF)with 97.5%selectivity,while isopropanol(iPrOH,protic)promotes 2,5-dimethylfuran production with up to 99.5%selectivity.Mechanistic investigations further reveal that beyond polarity,proton-donating ability is critical in facilitating hydrodeoxygenation.iPrOH enables a hydrogen shuttle mechanism where protons assist in hydroxyl group removal,lowering the activation barrier.In contrast,1,4-dioxane,lacking hydrogen bond donors,stabilizes BHMF and hinders further conversion.Density functional theory calculations confirm a lower activation energy in iPrOH(0.60 eV)compared to 1,4-dioxane(1.07 eV).This work offers mechanistic insights and a practical strategy for solvent-mediated control of product selectivity in biomass hydrogenation,highlighting the decisive role of solvent-catalyst-substrate interactions.
基金supported by the National Natural Science Foundation of China (No.52274304)。
文摘The three-dimensional(3D) Pd-based nanoflower structures,assembled from two-dimensional(2D)nanosheets,are characterized by their stable and ordered configurations.These structures have been extensively designed as anode materials for fuel cells.However,the exploration of trimetallic nanoflowers with porous architectures remains limited.In this study,we present a straightforward one-step solvothermal method for the synthesis of trimetallic Pd Cu Ni porous nanoflowers(PNFs).Leveraging several unique advantages,such as an open superstructure,high porosity,and enhanced electronic interactions among the trimetals,the resulting Pd Cu Ni PNFs demonstrate significantly improved electrochemical performance,with mass activities reaching 5.94 and 10.14 A/mg for the ethanol oxidation reaction(EOR)and the ethylene glycol oxidation reaction(EGOR),respectively.Furthermore,the Pd Cu Ni PNFs exhibit optimized d-band centers and the most negative onset oxidation potential,indicating enhanced antitoxicity and stability.This study not only provides a novel perspective on the synthesis of 3D porous nanomaterials but also highlights the potential application value of trimetallic nanoalloys in catalysis.
基金funded by the Natural Science Foundation of Nanjing University of Posts and Telecommunications(Grant No.NY224125)the Open Fund of the State Key Laboratory of Advanced Optical Communication Systems and Networks(SJTU)(Grant No.2023GZKF018)the Postgraduate Research and Practice Innovation Program of Jiangsu Province(Grant Nos.KYCX24_1199 and SJCX24_0286).
文摘Investigated theoretically is a photonic-crystal surface-emitting GaN laser based on surface-etched holes with a porous-GaN cladding layer.The porous GaN has a low refractive index,supporting effective confinement to the resonant mode,and the porous GaN is derived from as-grown GaN,eliminating the lattice mismatch issues typically associated with GaN platforms.Studied systematically is how the photoniccrystal lattice constant,air hole radius,etching depth,and porous-GaN refractive index affect the performance of the laser.The results show that the laser exhibits optimal overall performance when the lattice constant is 216 nm and the hole radius is 60 nm.The etching depth can be chosen between 30 and 100 nm,and the porous-GaN refractive index is preferably in the range of 1.7–1.9.The research achieves a quality factor as high as 1.9×10^(4),with a photonic-crystal-layer confinement factor of 4.24%and an active-layer confinement factor of 21.8%,along with a low threshold gain of 77 cm^(−1).
基金supported by the National Key R&D Program of China(No.2021YFB3501102).
文摘Porous carbon microspheres are widely regarded as a superior CO_(2) adsorbent due to their exceptional efficiency and affordability.However,better adsorption performance is very attractive for porous carbon microspheres.And modification of the pore structure is one of the effective strategies.In this study,multi-cavity mesoporous carbon microspheres were successfully synthesized by the synergistic method of soft and hard templates,during which a phenolic resin with superior thermal stability was employed as the carbon precursor and a mixture of silica sol and F108 as the mesoporous template.Carbon microspheres with multi-cavity mesoporous structures were prepared,and all the samples showed highly even mesopores,with diameters around 12 nm.The diameter of these microspheres decreased from 396.8 nm to about 182.5 nm with the increase of silica sol.After CO_(2) activation,these novel carbon microspheres(APCF0.5-S1.75)demonstrated high specific surface area(983.3 m^(2)/g)and remarkable CO_(2) uptake of 4.93 mmol/g at 0℃ and1 bar.This could be attributed to the unique multi-cavity structure,which offers uniform mesoporous pore channels,minimal CO_(2) transport of and a greater number of active sites for CO_(2) adsorption.
文摘When a porous rock is subjected to overall compressive loading,either increasing pore pressure or decreasing confining pressure could result in rock failure.The stress path and the applied pressure change rate may affect the initiation and propagation of fractures within brittle materials.Understanding the physical mechanisms leading to failure is crucial for underground engineering applications and geo-energy exploration and storage.We conducted triaxial compression experiments on porous Bentheim sandstone samples at different stress paths and pressure change rates.First,at a constant confining pressure of 35 MPa and pore pressure of 5 MPa,intact cylindrical samples were axially loaded up to about 85%of the peak strength.Subsequently,the axial piston position was fixed,and then either the pore pressure was increased or the confining pressure was decreased at two different rates(0.5 MPa/min or 2 MPa/min),leading to final catastrophic failure.The mechanical results revealed that samples subjected to higher rates of decreasing effective confining pressure exhibited larger stress drop rates,higher slip rates,higher total breakdown work,higher rates of acoustic emissions(AEs)before failure,and higher post-failure AE decay rates.In contrast,the applied stress path did not significantly affect rock failure characteristics.Comparison of located AE events with post-mortem microstructures of deformed samples shows a good agreement.The AE source type determined from the P-wave first-motion polarity shows that shear failure dominated the fracture process when approaching failure.Gutenberg-Richter b-values revealed a significant decrease before failure in all tests.Our results indicate that,in contrast to the stress path,the rate of effective stress change strongly affects fracturing behavior and AE rate changes.
基金financially supported by the NNSF of China(Grant Nos.12074095,12374392,and 52403351)the Joint Guidance Project of the Natural Science Foundation of Heilongjiang Province(LH2023A012)。
文摘The development of multifunctional electromagnetic wave-absorbing materials is essential for next-generation flexible electronics and intelligent protection systems.Herein,a novel three-dimensional porous MXene-based film integrated with metallic nickel nanoparticles(Ni-PMF)is designed and synthesized with the potential to address the urgent need for multifunctional electromagnetic wave-absorbing materials in next-generation intelligent systems.By using polystyrene spheres as sacrificial templates,a hierarchical porous architecture is constructed to prevent MXene nanosheet restacking,extend electromagnetic wave propagation paths,and optimize impedance matching.Simultaneously,uniformly distributed Ni nanoparticles introduce abundant heterogeneous interfaces,enhancing interfacial polarization and magnetic loss,which significantly improve electromagnetic wave attenuation.The Ni-PMF film achieves a minimum reflection loss of–64.7 d B and a broad effective absorption bandwidth of 7.2 GHz,covering the full Ku-band and outperforming most reported MXene thin film absorbers.In addition to superior electromagnetic wave absorption,the film demonstrates excellent electrothermal conversion and flexible strain-sensing capabilities,enabling integrated protection and real-time sensing functions.This multifunctional material offers promising potential for next-generation smart flexible electronic systems.
基金Project supported by the National Natural Science Foundation of China(Nos.12272056 and 11832002)。
文摘With the continuous increase in performance requirements for power systems in the aerospace and low-altitude economy sectors,designing lightweight and highstrength blade structures with excellent dynamic characteristics has become critical.This paper puts forward a dynamic model for a rotating functionally graded graphenereinforced(FG-GPR)sandwich metal porous cantilever pre-twisted plate(PTP),aiming to analyze its natural vibration characteristics.To this end,the mixture principle and the revised Halpin-Tsai model are used to determine the parameters of graphene and porosity distributions in the core layer.With the classical plate theory,the Rayleigh-Ritz method,and the polynomials,the dynamic equations are derived to solve for the free vibration mode shapes and frequencies of the rotating FG-GPR sandwich metal porous cantilever PTP.The comparison of natural frequencies and mode shapes with available literature results confirms the precision of the theoretical formulation and numerical computations.The bending stiffnesses are analyzed.Finally,the effects of different graphene/pore distributions,length-to-thickness/width ratios,layer thickness ratios,twist angles,and rotational speeds on the natural frequencies of the system are systematically investigated.
基金financially supported by the National Key Research and Development Program of China(No.2021YFB3801500)Fundamental Research Funds of Zhejiang Sci-Tech University(No.24202105-Y)。
文摘Solid polymer electrolytes(SPEs)are considered promising candidates for all-solid-state lithium metal batteries because of their easy preparation and good compatibility with lithium metal.However,their applications are restricted by their low ionic conductivity and poor mechanical properties.In this study,a composite solid polymer electrolyte composed of poly(ethylene oxide)(PEO),poly(vinylidene fluoride-co-hexafluoropropylene)(PVDF-HFP),plasticizer succinonitrile(SN),and polytetrafluoroethylene(PTFE)fibrous porous membranes was prepared.The PTFE fibrous membrane significantly enhanced the mechanical strength of the electrolyte as a supporting framework.SN reduced the crystalline regions of PEO and facilitated rapid lithium-ion transport.PVDF-HFP promoted lithium salt dissolution and improved the electrochemical stability of the electrolyte.Accordingly,the optimized PTFE/PEO/PVDF-HFP/SN polymer electrolyte exhibited a tensile strength of 3.31 MPa at 352%elongation and demonstrated an ionic conductivity of 7.6×10^(-4)S·cm^(-1)at 60℃.Lithium symmetric cells maintained stable cycling for over 2500 h at 0.15 m A·cm^(-2),and Li//Li Fe PO_(4) full cells showed a high capacity retention of 91.6%after 300 cycles at 0.5 C,with coulombic efficiency consistently exceeding 99.9%throughout cycling.
基金supported by the National Natural Science Foundation of China(No.52471221)the Natural Science Foundation of Hunan Province,China(No.2024JJ7145)the National Sustainable Development Agenda Innovation Demonstration Zone Hunan special project,China(No.2022sfq09).
文摘With growing concerns regarding electromagnetic pollution,low-cost,environmentally friendly,and high-performance electromagnetic wave absorption(EWA)materials have attracted significant attention.This paper reports on the synthesis of porous Fe_(3)O_(4)/C composites that incorporate dielectric and magnetic loss mechanisms via the carbothermal reduction method and optimization of waste ratio to enhance EWA performance.The Fe_(3)O_(4)/C composites with 10wt%soybean residues(Fe_(3)O_(4)/C-10),demonstrated the best EWA performance,achieving the minimum reflection loss of−56.4 dB and a bandwidth of 2.14 GHz at a thickness of 2.23 mm.This enhanced EWA performance is primarily attributable to improved impedance matching and the synergistic effect between dielectric and magnetic losses.Furthermore,radar cross-sectional simulations confirmed the practical feasibility of the porous Fe_(3)O_(4)/C composites.This study proposes a viable strategy for utilizing soybean residue and electrolytic manganese residue,highlighting their potential applications in EWA.
基金Project supported by the National Natural Science Foundation of China(42377405,41877477)Director's Funds of Shanghai Key Lab for Urban Ecological Processes and Eco-Restoration(SHUES2022C01)。
文摘Visible light photocatalytic degradation is a promising advanced oxidation process for the removal of antibiotics in wastewater.However,this technology currently has problems that are not suitable for large-scale applications,mainly due to the high cost of development and preparation of efficient photocatalysts.Therefore,the preparation of low-cost,high-efficiency and environmentally friendly semiconductor photocatalysts is still a hot research topic.In this study,rare earth metal Ce-doped porous Bi_(2)O_(3)-based biomorphic photocatalysts were prepared by a combination of solvothermal method and tem plate method using natural rapeseed pollen as a green template.Ce/Bi_(2)O_(3) synthesized by the optimal process shows a pollen-shaped porous stru cture with high dispersion and integrity,high purity and large specific surface area.Ce in the catalysts with different doping amounts coexists in two mixed valence states of Ce^(4+)and Ce^(3+),and Ce doping increases the percentage of oxygen vacancies.The higher specific surface area of the catalyst also provides more active sites and reaction surface area.When the doping amount of Ce is 5 mol%,the efficiency of tetracycline hydrochloride(TCH)degradation under visible light can reach more than 96%after 180 min.The rate constant is 6.37 times higher than that of commercially available Bi_(2)O_(3)(CHB).Through the analysis of intermediate products,the possible degradation path of TCH is obtained,and the phenomenon of intermediate accumulation in the initial stage was explored.The prepared photocatalysts have excellent stability and high reusability,and have a large advantage in comprehensive economy.Therefore,this study provides a reference for the preparation of low-cost rare earth metal doped photocatalysts with special morphology for the degradation of antibiotic wastewater.
基金supported by the National Natural Science Foundation of China (Grant No.12374021)Beijing Natural Science Foundation (Grant No.1252031)。
文摘To overcome the limitations of traditional single-crystal X-ray diffraction(SCXRD)for microcrystalline materials and the peak-overlapping issue of powder X-ray diffraction(PXRD),this study employed cryogenic continuous rotation electron diffraction(cryo-cRED)with a low-dose strategy to determine the crystal structure of CL30,a novel silicogermanate framework.It is confirmed that CL30 crystallizes in the C2/m space group and has layered topology composed of discontinuous zigzag chains connected by double four-membered ring(d4r)units,with fluoride anions(F^(-))occluded in the d4r units.In CL30,charge balance involves organic structure-directing agent(OSDA)cations,occluded F^(-),and terminal oxygen sites whose protonation state cannot be established from the present three dimensional(3D)ED data.F^(-)encapsulated in the d4r units contributes to charge compensation as the counter-anion to OSDA cations,rather than only balancing the framework charge.Although the refinement indices(R_(1)=0.29,wR_(2)=0.71)exceeded typical small-molecule crystallography standards,the structural model remained highly reliable,as supported by geometric restraints and validation.In electron diffraction,elevated R_(1) values are commonly attributed to the intrinsic factors of the technique,such as dynamic scattering,detector noise from scintillator-based detectors,and TEM stage instability(large spheres of confusion).This study introduces a new structural prototype to the silicogermanate family and establishes a feasible workflow for determining the structures of radiation-sensitive microcrystalline porous materials.
基金support from the National Natural Science Foundation of China(22088101,21733003,22365021,22305132)the Inner Mongolia Autonomous Region“Grassland Talents”Project(2024098)+3 种基金the Inner Mongolia Natural Science Foundation Youth Fund(2023QN02014)The Local Talent Project of Inner Mongolia(12000-15042222)the Basic Research Expenses Supported under 45 Years Old of Inner Mongolia(10000-23112101/036)the“Young Academic Talents”Program of Inner Mongolia University 23600-5233706.
文摘As a class of crystalline porous materials,metal-organic frameworks(MOFs)have shown unique advantages in the fields of catalysis,gas storage and separation,but their inherent microporous structure(pore diameter<2 nm)severely limits their application in scenarios such as macromolecular mass transfer and so on.In order to overcome this re-striction,mesoporous MOFs(meso-MOFs)with a larger aperture(2-50 nm)have attracted much attention due to their potential applications in biological macromolecular catalysis,energy storage and other fields.To date,how to accurately regulate its mesopore topology and pore ordering still faces important technical challenges.
基金Projects(52302447,52388102,52372369)supported by the National Natural Science Foundation of China。
文摘Following the fundamental characteristics of the porosity windbreak,this study suggests a new numerical investigation method for the wind field of the windbreak based on the porous medium physical model.This method can transform the reasonable matching problem of the porosity and windproof performance of the windbreak into a study of the relationship between the resistance coefficient of the porous medium and the aerodynamic load of the train.This study examines the influence of the hole type on the wind field behind the porosity windbreak.Then,the relationship between the resistance coefficient of the porous medium,the porosity of the windbreak,and the aerodynamic loads of the train is investigated.The results show that the porous media physical model can be used instead of the windbreak geometry to study the windbreak-train aerodynamic performance,and the process of using this method is suggested.
基金The authors extend their appreciation to the Deanship of Scientific Research at Northern Border University,Arar,Saudi Arabia,for funding this research work through the project number NBU-FFR-2025-2193-15.
文摘The study considers numerical findings regarding magneto-thermosolutal-aided natural convective flow of alumina/water-based nanofluid filled in a non-Darcian porous horizontal concentric annulus.Two equations are assumed to evaluate the thermal fields in the porous medium under Local Thermal Non-Equilibrium(LTNE)conditions,along with the Darcy-Brinkman-Forchheimer model for the flow.By imposing distinct and constant temperatures and concentrations on both internal and external cylinders,thermosolutal natural convection is induced in the annulus.We apply the finite volume method to solve the dimensionless governing equations numerically.The thermal conductivity and viscosity of the nanofluid mixture are determined utilizing Corcione’s empirical correlations,incorporating the effects of Brownian diffusion of nanoparticles.Steady-state findings are provided for a range of significant parameters,including buoyancy ratio(N=1 to 5),Lewis(Le=0 to 10),Rayleigh(Ra=102 to 105),Hartmann(Ha=0 to 50),and heat generation in the nanofluid and solid phases(Q=0 to 20)when the nanofluid flow is driven by aiding thermal and mass buoyancies at given porous medium characteristics(porosity(ε),Darcy number(Da),porous interfacial heat transfer coefficient(H),and thermal conductivity ratio(γ),to assess the thermosolutal convective circulation beside heat and solutal transfer rates in the annulus.The results reveal that internal heat generation significantly modifies the heat transport mechanism,initially reducing and then enhancing heat transfer rates as Q increases.Interestingly,increasing Le reduces heat transfer at low Q but promotes it when Q>5,while mass transfer consistently increases with Le.The magnetic field represses heat transfer in the absence of internal heat but enhances it when internal heat is present.
基金Funded by the National Natural Science Foundation of China(Nos.22068021 and 52064030)the Yunnan Young and Middle-aged Academic and Technical Leaders Reserve Talent Program of China(No.202305AC160064)the Yunnan Major Scientific and Technological Program of China(Nos.202402AB080004,202202AG050011,and 202202AG050007)。
文摘To efficiently address the current high cost associated with preparing pseudo-boehmite from organic aluminum,a low-cost alternative,AlCl_(3),is employed as the raw material.The sol-gel method is utilized,and H_(2)O_(2)is incorporated for the modification of pseudo-boehmite.The modification mechanism is thoroughly investigated through the use of X-ray powder diffractometer,scanning electron microscope,and BET data analysis,as well as molecular dynamics simulations.Under specific conditions(temperature at 80°C,pH=7,and H_(2)O_(2)volume ratios of 0.5:1,1:1,and 2:1),mesoporous pseudo-boehmite is synthesized with a specific surface area of 227 m^(2)/g,a pore volume of 0.281 cm^(3)/g,a pore size of 6.78 nm,and a peptizing index of 99.47%.A novel and innovative methodology for the cost-effective production of high-performance alumina is offered through the approach.
