Selective hydrogenation of 1,3‐butadiene is an essential process in the upgrading of the crude C4 cut from the petroleum chemical sector.Catalyst design is crucial to achieve a virtually alkadiene‐free product while...Selective hydrogenation of 1,3‐butadiene is an essential process in the upgrading of the crude C4 cut from the petroleum chemical sector.Catalyst design is crucial to achieve a virtually alkadiene‐free product while avoiding over‐hydrogenating valuable olefins.In addition to the great industrial relevance,this demanding selectivity pattern renders 1,3‐butadiene hydrogenation a widely used model reaction to discriminate selective hydrogenation catalysts in academia.Nonetheless,critical reviews on the catalyst development are extremely lacking in literature.In this review,we aim to provide the reader an in‐depth overview of different catalyst families,particularly the precious metal‐based monometallic catalysts(Pd,Pt,and Au),developed in the last half century.The emphasis is placed on the development of new strategies to design high‐performance architectures,the establishment of structure‐performance relationships,and the reaction and deactivation mechanisms.Thrilling directions for future optimization of catalyst formulations and engineering aspect are also provided.展开更多
La-Mg-Ni-based hydrogen storage alloys with superlattice structures are the new generation anode material for nickel metal hydride(Ni-MH)batteries owing to the advantages of high capacity and exceptional activation pr...La-Mg-Ni-based hydrogen storage alloys with superlattice structures are the new generation anode material for nickel metal hydride(Ni-MH)batteries owing to the advantages of high capacity and exceptional activation properties.However,the cycling stability is not currently satisfactory enough which plagues its application.Herein,a strategy of partially substituting La with the Y element is proposed to boost the capacity durability of La-Mg-Ni-based alloys.Furthermore,phase structure regulation is implemented simultaneously to obtain the A5 B19-type alloy with good crystal stability specifically.It is found that Y promotes the phase formation of the Pr5 Co19-type phase after annealing at 985℃.The alloy containing Y contributes to the superior rate capability resulting from the promoted hydrogen diffusion rate.Notably,Y substitution enables strengthening the anti-pulverization ability of the alloy in terms of increasing the volume match between[A_(2)B_(4)]and[AB5]subunits,and effectively enhances the anti-corrosion ability of the alloy due to high electronegativity,realizing improved long-term cycling stability of the alloy from 74.2%to 78.5%after cycling 300 times.The work is expected to shed light on the composition and structure design of the La-Mg-Ni-based hydrogen storage alloy for Ni-MH batteries.展开更多
The development of high-performance structural and functional materials is vital in many industrial fields.High-and medium-entropy alloys(H/MEAs)with superior comprehensive properties owing to their specific microstru...The development of high-performance structural and functional materials is vital in many industrial fields.High-and medium-entropy alloys(H/MEAs)with superior comprehensive properties owing to their specific microstructures are promising candidates for structural materials.More importantly,multitudinous efforts have been made to regulate the microstructures and the properties of H/MEAs to further expand their industrial applications.The various heterostructures have enormous potential for the development of H/MEAs with outstanding performance.Herein,multiple heterogeneous structures with single and hierarchical heterogeneities were discussed in detail.Moreover,preparation methods for compositional inhomogeneity,bimodal structures,dualphase structures,lamella/layered structures,harmonic structures(core-shell),multiscale precipitates and heterostructures coupled with specific microstructures in H/MEAs were also systematically reviewed.The deformation mechanisms induced by the different heterostructures were thoroughly discussed to explore the relationship between the heterostructures and the optimized properties of H/MEAs.The contributions of the heterostructures and advanced microstructures to the H/MEAs were comprehensively elucidated to further improve the properties of the alloys.Finally,this review discussed the future challenges of high-performance H/MEAs for industrial applications and provides feasible methods for optimizing heterostructures to enhance the comprehensive properties of H/MEAs.展开更多
A buckling-restrained steel plate shear wall(BRSPSW)structure with butterfly-shaped links on the lateral sides is introduced to improve the cooperative perfor-mance between the BRSPSW and the boundary frames.A one-spa...A buckling-restrained steel plate shear wall(BRSPSW)structure with butterfly-shaped links on the lateral sides is introduced to improve the cooperative perfor-mance between the BRSPSW and the boundary frames.A one-span two-story concrete-filled steel tube(CFT)column frame specimen equipped with lateral-side butterfly-shaped linked BRSPSWs(LBL-BRSPSWs)is evaluated under low-cycle reversed loading.A finite element(FE)model is developed and validated based on the test results.This FE model accurately simulates the failure modes and load-dis-placement curves.Parametric analyses are conducted on the butterfly-shaped links.The results show that the interactions between the CFT column frame and LBL-BRSPSWs are sig-nificantly influenced by the width ratio of the butterfly-shaped links,while the taper ratio and aspect ratio have relatively minor influences.Compared with traditional steel shear walls with four-sided connections,LBL-BRSPSWs reduce the additional axial forces and bending moments in the frame columns by 28%to 73%and 17%to 87%,respectively,with only a 9%to 30%decrease in the lateral resistance.The experimental and parametric analysis results indicate that setting butterfly-shaped links on the lateral sides of BRSPSWs can significantly enhance their cooperative performance with the boundary frame.The butterfly-shaped link width ratio has a linear relationship with the lateral-resistance performance of the specimens and the additional internal forces in the frame columns.To ensure that LBL-BRSPSW fails prior to the column frames,the link width ratio should be optimized.展开更多
The effect of high welding heat inputs in the range of 50–200 kJ/cm on the microstructural evolution,MX(M=Ti,Nb and V;X=N and C)precipitation and mechanical properties was investigated in the coarse-grained heat-affe...The effect of high welding heat inputs in the range of 50–200 kJ/cm on the microstructural evolution,MX(M=Ti,Nb and V;X=N and C)precipitation and mechanical properties was investigated in the coarse-grained heat-affected zone(CGHAZ)of a high-Nb(0.10 wt.%)structural steel.The results showed that the primary microconstituents varied from lath bainite(LB)to intragranular acicular ferrite(IAF)+intragranular polygonal ferrite(IPF),and the most content of IAF was acquired at 100 kJ/cm.Moreover,the submicron Ti-and Nb-rich MX precipitates not only pinned prior austenite grain boundaries but also facilitated IAF and IPF nucleation with the Kurdjumov–Sachs orientation relationship of[011]_(MX)//[111]_(Ferrite);the nanoscale V-rich MX precipitates hindered dislocation movement and followed the Baker–Nutting orientation relationship of[001]_(MX)//[001]_(Ferrite)with ferrite matrix,synergistically strengthening and toughening the CGHAZ.In addition,the−20℃impact absorbed energy firstly elevated from 93±5.2 J at 50 kJ/cm to 131±5.4 J at 100 kJ/cm and finally decreased to 59±3.0 J at 200 kJ/cm,being related to the IAF content,while the microhardness decreased from 312±26.1 to 269±12.9 HV0.1,because of the coarsened microstructure and the decreased content of LB and martensite.Compared to the CGHAZ properties with 0.05 wt.%Nb,a higher Nb content produced better low-temperature toughness,as more solid dissolved Nb atoms and precipitated Nb-rich MX particles in austenite limited prior austenite grain growth and promoted IAF formation.Furthermore,the welding process at 100 kJ/cm was most applicable for the high-Nb steel.展开更多
Layer-structured Ruddlesden–Popper(RP)perovskites(RPPs)with decent stability have captured the imagination of the photovoltaic research community and bring hope for boosting the development of perovskite solar cell(P...Layer-structured Ruddlesden–Popper(RP)perovskites(RPPs)with decent stability have captured the imagination of the photovoltaic research community and bring hope for boosting the development of perovskite solar cell(PSC)technology.However,two-dimensional(2D)or quasi-2D RP PSCs are encountered with some challenges of the large exciton binding energy,blocked charge transport and poor film quality,which restrict their photovoltaic performance.Fortunately,these issues can be readily resolved by rationally designing spacer cations of RPPs.This review mainly focuses on how to design the molecular structures of organic spacers and aims to endow RPPs with outstanding photovoltaic applications.We firstly elucidated the important roles of organic spacers in impacting crystallization kinetics,charge transporting ability and stability of RPPs.Then we brought three aspects to attention for designing organic spacers.Finally,we presented the specific molecular structure design strategies for organic spacers of RPPs aiming to improve photovoltaic performance of RP PSCs.These proposed strategies in this review will provide new avenues to develop novel organic spacers for RPPs and advance the development of RPP photovoltaic technology for future applications.展开更多
ZrCoRE(RE denotes rare earth elements)non-evaporable getter films have significant applications in vacuum packaging of micro-electro mechanical system devices because of their excellent gas adsorption performance,low ...ZrCoRE(RE denotes rare earth elements)non-evaporable getter films have significant applications in vacuum packaging of micro-electro mechanical system devices because of their excellent gas adsorption performance,low activation temperature and environmental friendliness.The films were deposited using DC magnetron sputtering with argon and krypton gases under various deposition pressures.The effects of sputtering gas type and pressure on the morphology and hydrogen adsorption performance of ZrCoRE films were investigated.Results show that the films prepared in Ar exhibit a relatively dense structure with fewer grain boundaries.The increase in Ar pressure results in more grain boundaries and gap structures in the films.In contrast,films deposited in Kr display a higher density of grain boundaries and cluster structures,and the films have an obvious columnar crystal structure,with numerous interfaces and gaps distributed between the columnar structures,providing more paths for gas diffusion.As Kr pressure increases,the film demonstrates more pronounced continuous columnar structure growth,accompanied by deeper and wider grain boundaries.This structural configuration provides a larger specific surface area,which significantly improves the hydrogen adsorption speed and capacity.Consequently,high Ar and Kr pressures are beneficial to improve the adsorption performance.展开更多
Both solute-segregated long-period stacking ordered(LPSO)structure and stacking faults(SFs)are essential in strengthening rare-earth(RE)Mg alloys.Herein,LPSO-enriched Mg and SFs-enriched Mg are fabricated and comparab...Both solute-segregated long-period stacking ordered(LPSO)structure and stacking faults(SFs)are essential in strengthening rare-earth(RE)Mg alloys.Herein,LPSO-enriched Mg and SFs-enriched Mg are fabricated and comparably investigated for fatigue performances.During fatigue,the Mg nanolayers between LPSO lamellae or SFs act as the gliding channels of dislocations.However,SFs-enriched Mg exhibits outstanding fatigue strength due to solute strengthening within Mg nanolayers.Solute strengthening is assumed to contribute to the local accumulation of basal dislocations and the activation of non-basal dislocations.Dislocations are restricted locally and cannot glide long distances to specimen surfaces,which mitigates fatigue-induced extrusions and slip markings,ultimately leading to an increase in fatigue strength.These findings guide the development of RE-Mg alloys towards a synergy between high tensile and high fatigue performances.展开更多
AZ31 magnesium alloy was used as the object of study to fabricate an alloy with the bimodal grain structure using singlepass hot rolling,and to explore how this structure enhances the strength and plasticity of the al...AZ31 magnesium alloy was used as the object of study to fabricate an alloy with the bimodal grain structure using singlepass hot rolling,and to explore how this structure enhances the strength and plasticity of the alloy.The results show that the formation of the bimodal grain structure is more pronounced at rolling temperatures ranging from 350°C to 450°C,especially under conditions of large reduction(≥40%).The optimized proportion and distribution of the bimodal grain structure play a pivotal role in simultaneously enhancing the strength and ductility of the alloy,significantly impacting the mechanical properties.The rolled sheet with the bimodal grain structure achieves an ultimate tensile strength of 258.3 MPa and an elongation of 17.1%under a rolling reduction of 40%with the rolling rate of 75 m/min and rolling temperature of 400°C.Adjusting rolling parameters,including temperature,reduction ratio and rolling rate,is crucial for optimizing the bimodal grain structure,thereby achieving a balance between plasticity improvement and high strength maintenance.展开更多
The magnetic refrigeration(MR)based on the principle of magnetocaloric effect(MCE)in magnetic materials was recognized as an alternative cooling way to our present commercialized vapor compression cycle technology.Evi...The magnetic refrigeration(MR)based on the principle of magnetocaloric effect(MCE)in magnetic materials was recognized as an alternative cooling way to our present commercialized vapor compression cycle technology.Evidently,a vital prerequisite for practical applications is the exploration of candidate materials with prominent magnetocaloric performances.In this paper,the polycrystalline garnet RE_(3)Al_(5)O_(12)(RE=Tb,Dy and Ho)compounds with the cubic structure(space group:Ia3d)were prepared using the Pechini sol-gel method,and their crystal structure,magnetic properties and comprehensive magnetocaloric performances were studied.The analysis of magnetic susceptibility curves in a static magnetic field H=0.1 T reveal that the Dy_(3)Al_(5)O_(12)undergoes antiferromagnetic transition with Néel temperature TN≈2.6 K,whereas the Tb_(3)Al_(5)O_(12)and Ho_(3)Al_(5)O_(12)exhibit no features indicative of the magnetic ordering processes down to 1.8 K.The comprehensive magnetocaloric performances,namely the maximum magnetic entropy change and relative cooling power,are derived indirectly from the isothermal field-dependent magnetization data,which yield 11.72,10.42,7.53 J/(kg·K)and 84.56,69.52,70.35 J/kg for the Tb_(3)Al_(5)O_(12),Dy_(3)Al_(5)O_(12)and Ho_(3)Al_(5)O_(12)under a low field change(ΔH)of 0-2 T,respectively.The superior comprehensive magnetocaloric performances and wide operating temperature range of these compounds under lowΔH make them attractive for cryogenic MR technology.展开更多
Metallic lattice structures represent advanced architected materials delivering exceptional properties with promising lightweight potential.With the rapid advancement of additive manufacturing,these structures have ga...Metallic lattice structures represent advanced architected materials delivering exceptional properties with promising lightweight potential.With the rapid advancement of additive manufacturing,these structures have garnered increasing research interest.However,most metallic lattice structures generally exhibit anisotropic characteristics,which limits their application ranges.Additionally,a limited number of studies have successfully developed precise mechanical models,which have undergone experimental validation,for the purpose of describing the mechanical response exhibited by additively manufactured metallic lattice structures.In this study,Kelvin lattice structures with varying porosities were systematically designed and fabricated using laser powder bed fusion(LPBF)technology.By integrating finite element simulations with experimental characterization,an enhanced mechanical model was developed through a modification of the Gibson-Ashby model,providing an accurate quantitative description of the relationship between porosity and mechanical properties.The results show that the revised mechanical model can accurately describe the relationship between the geometric parameters and properties of metallic lattice structures.Specifically,the designed Kelvin lattice structures exhibit a smooth stress-strain curve with an obvious yield platform,demonstrating isotropic mechanical properties in all the three spatial directions.This enhances their suitability for complex loading conditions.Meanwhile,the microstructure and manufacturing accuracy of the Kelvin lattice structures were observed and analyzed by micro computed tomography.The results show that the fabricated metallic lattice structures achieved precise dimensional control and optimal densification.This study presents the complete process involved in modeling the Kelvin structure,including its conceptualization,manufacturing,implementation,and ultimately,disposal.展开更多
The waterproof performance,mechanical properties,chemical composition,microstructure,and pore structure of hydrophobically-modified geopolymer concrete are investigated before and after dry-wet cycles,to determine the...The waterproof performance,mechanical properties,chemical composition,microstructure,and pore structure of hydrophobically-modified geopolymer concrete are investigated before and after dry-wet cycles,to determine the long-term feasibility of using hydrophobically-modified geopolymer concrete in wet environments.We use two types of organic modifying agents:polydimethylsiloxane(PDMS)and sodium methyl siliconate(SMS).The experimental results show that incorporating 2%–6%PDMS or 5%–15%SMS can make the concrete hydrophobic,with water absorption and chloride transport rates decreasing by up to 94.3%.We also analyze the bonding modes of organic molecules and geopolymer gels,as well as their evolution mechanisms during dry-wet cycles.PDMS-modified geopolymer concrete is found to exhibit long-term waterproof performance that is not weakened by dry-wet cycles.This is attributed to the robust combination of organic components and the geopolymer gel skeleton formed through phase cross-linking.Meanwhile,PDMS-modified geopolymer concrete’s hydrophobicity,strength,and microstructure are essentially unaffected.In contrast,SMS-modified geopolymer concrete shows higher water sensitivity,although it does maintain efficient waterproof performance.Due to relatively low binding energy,the dry-wet cycles may lead to the detachment of some SMS molecules from the gel network,which results in a decrease of 18.6%in compressive strength and an increase of 37.6%in total porosity.This work confirms the utility of hydrophobically-modified geopolymer concrete as a building material for long-term service in wet environments,for instance,areas with frequent precipitation,or splash and tidal zones.展开更多
Noble metal-based intermetallic compounds(IMCs)with ordered atomic arrangements exhibit remarkable electrocatalytic activity owing to their unique crystal and electronic structures.During the past years,great advance ...Noble metal-based intermetallic compounds(IMCs)with ordered atomic arrangements exhibit remarkable electrocatalytic activity owing to their unique crystal and electronic structures.During the past years,great advance has been made in the development of noble metal-based IMCs.Recently,Lu and coworkers reported ultrathin“amorphous/intermetallic”(A/IMC)heterophase PtPbBi nanosheets(NSs)with a thickness of 2.5±0.3 nm.The oxidative etching effect caused by the coexistence of O_(2)and Br^(-)ions plays a crucial role in the formation of the IMC and unique two-dimensional structure with irregular shapes and curled edges.This study shows that fabricating an A/IMC heterophase structure with a multimetallic composition can effectively enhance the catalytic performances of noble metal-based electrocatalysts.展开更多
Benefiting from the low cost and high abundance of potassium resources,K-based batteries have attracted numerous research interest as a more sustainable battery chemist,particularly when considering the enormous deman...Benefiting from the low cost and high abundance of potassium resources,K-based batteries have attracted numerous research interest as a more sustainable battery chemist,particularly when considering the enormous demand for sustainable energy storage while limiting Li sources for Li-based batteries.However,the much larger size of the K-ion usually leads to the serious electrodes'volumetric expansion with rapid capacity fading,making the pursuit of electrodes for potassium storage with high capacity and high stability a significant challenge.The polymer electrode materials have been considered promising materials to address these issues due to their porous characteristics,insolubility in electrolytes,and flexible structural design at a molecular level.In this review,we outline the recent advancements in redox-active polymer electrodes,including anode and cathode,materials for K-based batteries,including crystalline porous coordination polymers,crystalline covalent organic polymers,amorphous polymers,and polymer composites.We discuss the electrode designs,electrochemical performances,and K-ion storage mechanism,with a focus on their structure-function correlations.With this knowledge,we propose the perspectives and challenges in designing advanced polymer electrode materials for K-based batteries.We expect this review will shed light on the further development of reliable polymer electrode materials.展开更多
This paper presents a new type of steel pipe pile wharf connection node.The steel pipe and concrete are connected by ultra-high performance concrete(UHPC)grouting to improve the bonding performance between the concret...This paper presents a new type of steel pipe pile wharf connection node.The steel pipe and concrete are connected by ultra-high performance concrete(UHPC)grouting to improve the bonding performance between the concrete and steel pipe and enhance the mechanical performance of the specimen under earthquake action.A bond test between the steel tube and the concrete was carried out.Considering the interaction between materials,the proposed concrete constitutive model was proposed.The finite element analysis method was used to simulate the structural response of the UHPC grouting connection concrete-filled steel tube(UCFST)beam-pile joint and the normal strength concretefilled steel tube(NCFST)beam-pile joint under earthquake action.The results indicate that the bond performance between the UHPC and the steel tube is stronger.The UCFST specimen has a relatively high bearing capacity and stiffness.When the ratio of the UHPC grouting layer to the component diameter is 0.5,the bearing capacity is the highest.When the ratio is 0.37,the ductility is the highest.When the ratio is 0.25,it combines the advantages of the two situations mentioned above.UCFST specimens have better energy dissipation capacity and damage,which can effectively improve the seismic performance of components.展开更多
The compression and energy absorption properties of foam geopolymers increase stress wave attenuation under explosion impacts,reducing the vibration effect on the structure.Explosion tests were conducted using several...The compression and energy absorption properties of foam geopolymers increase stress wave attenuation under explosion impacts,reducing the vibration effect on the structure.Explosion tests were conducted using several composite structure models,including a concrete lining structure(CLS)without foam geopolymer and six foam geopolymer composite structures(FGCS)with different backfill parameters,to study the dynamic response and wave dissipation mechanisms of FGCS under explosive loading.Pressure,strain,and vibration responses at different locations were synchronously tested.The damage modes and dynamic responses of different models were compared,and how wave elimination and energy absorption efficiencies were affected by foam geopolymer backfill parameters was analyzed.The results showed that the foam geopolymer absorbed and dissipated the impact energy through continuous compressive deformation under high strain rates and dynamic loading,reducing the strain in the liner structure by 52%and increasing the pressure attenuation rate by 28%.Additionally,the foam geopolymer backfill reduced structural vibration and liner deformation,with the FGCS structure showing 35%less displacement and 70%less acceleration compared to the CLS.The FGCS model with thicker,less dense foam geopolymer backfill,having more pores and higher porosity,demonstrated better compression and energy absorption under dynamic impact,increasing stress wave attenuation efficiency.By analyzing the stress wave propagation and the compression characteristics of the porous medium,it was concluded that the stress transfer ratio of FGCS-ρ-579 was 77%lower than that of CLS,and the transmitted wave energy was 90%lower.The results of this study provide a scientific basis for optimizing underground composite structure interlayer parameters.展开更多
The outstanding comprehensive mechanical properties of newly developed hybrid lattice structures make them useful in engineering applications for bearing multiple mechanical loads.Additive-manufacturing technologies m...The outstanding comprehensive mechanical properties of newly developed hybrid lattice structures make them useful in engineering applications for bearing multiple mechanical loads.Additive-manufacturing technologies make it possible to fabricate these highly spatially programmable structures and greatly enhance the freedom in their design.However,traditional analytical methods do not sufficiently reflect the actual vibration-damping mechanism of lattice structures and are limited by their high computational cost.In this study,a hybrid lattice structure consisting of various cells was designed based on quasi-static and vibration experiments.Subsequently,a novel parametric design method based on a data-driven approach was developed for hybrid lattices with engineered properties.The response surface method was adopted to define the sensitive optimization target.A prediction model for the lattice geometric parameters and vibration properties was established using a backpropagation neural network.Then,it was integrated into the genetic algorithm to create the optimal hybrid lattice with varying geometric features and the required wide-band vibration-damping characteristics.Validation experiments were conducted,demonstrating that the optimized hybrid lattice can achieve the target properties.In addition,the data-driven parametric design method can reduce computation time and be widely applied to complex structural designs when analytical and empirical solutions are unavailable.展开更多
Hydrocracking technology represents a crucial position in the conversion of heavy oil and the transformation development from oil refining to the chemical industry.The properties of catalysts are one of the key factor...Hydrocracking technology represents a crucial position in the conversion of heavy oil and the transformation development from oil refining to the chemical industry.The properties of catalysts are one of the key factors in the hydrocracking process.As the main acidic component of hydrocracking catalyst,the influence of zeolite properties on the reaction performance has been the focus of research.In this study,a series of NiMo/Al_(2)O_(3)-Y catalysts were prepared using different Y zeolites as acidic components,and their performances in the hydrocracking of n-C_(10)were also evaluated.The structure-activity relationship between Y zeolite and the cracking performance of n-C_(10)was investigated with machine learning.First,a database of the physical and chemical properties of Y zeolite and their performance was established,and the correlation analysis was also conducted.Parameters such as the cell constant,acid content,acid strength,B/L ratio,mesopore volume,micropore volume of Y zeolite,and the reaction temperature were selected as independent variables.The conversion of n-C_(10)and the ratios of products C_(3)/C_(7)and i-C_(4)/n-C_(4)were selected as dependent variables.A model was established by the random forest algorithm and a new zeolite was predicted based on it.The results of model prediction were in good agreement with the experimental results.The R^(2)of the n-C_(10)conversion,C_(3)/C_(7)ratio,and i-C_(4)/n-C_(4)ratio were 0.9866,0.9845,and 0.9922,and the minimum root mean square error values were 0.0163,0.101,and 0.0211,respectively.These results can provide reference for the development of high performance hydrocracking catalyst and technology.展开更多
The high safety of aqueous magnesium ion batteries(AMIBs)contrasts with their limited electrochemical performance.To overcome electrolyte-induced parasitic reactions,it is essential to understand the dynamic evolution...The high safety of aqueous magnesium ion batteries(AMIBs)contrasts with their limited electrochemical performance.To overcome electrolyte-induced parasitic reactions,it is essential to understand the dynamic evolution of concentration-dependent metal ion solvation structures(MISSs).This study systematically reveals the solvation structure evolution of MgCl_(2) aqueous solutions across a full concentration range(0-30 M)and its impact on electrochemical properties using molecular dynamics simulations and density functional theory calculations.Results indicate that six characteristic solvation configurations exist,exhibiting a dynamic,concentration-dependent inter-evolution defined as the solvation structure evolutionary processes(SSEP).The four-phase glass transition mechanism in solvation structure evolution is revealed by analyzing the percentage of each type of solvation structure in different concentrations.The study shows that conductivity is directly related to the dynamic transitions of dominant solvation structures,with a shift in the Mg^(2+) coordination mode—from octahedral through pentahedral intermediates to tetrahedral—revealing a concentration-dependent ion transport mechanism.At low concentrations,free-state stochastic diffusion predominates,reaching a maximum conductivity before transitioning to relay transport within a restricted network at high concentrations.Key contributions include:a general strategy for electrolyte design based on the solvation structure evolution process,which quantitatively correlates structural occupancy with migration properties,and the“Concentration Window”regulation model that balances high conductivity with reduced side reactions.These findings clarify the structural origins of anomalous conductivity in highly concentrated electrolytes and establish a mapping between microstructural evolution and macroscopic performance,providing a theoretical basis for engineering high-security electrolytes of AMIBs.展开更多
Transition metal carbonates(TMCs)hold great potential as high-performance electrodes for alkali metal-ion batteries,owing to multiple-ion storage mechanisms involving conversion process and electrocatalytic reaction.H...Transition metal carbonates(TMCs)hold great potential as high-performance electrodes for alkali metal-ion batteries,owing to multiple-ion storage mechanisms involving conversion process and electrocatalytic reaction.However,they still suffer from inferior electronic conductivity and volume variation during delithiation/lithiation.Heterostructure and heteroatoms doping offer immense promise in enhancing reaction kinetics and structural integrity,which unfortunately have not been achieved in TMCs.Herein,a unique TMCs heterostructure with Ni-doped MnCO_(3)as“core”and Mn-doped NiCO_(3)as“shell”,which is wrapped by graphene(NM@MN/RGO),is achieved by cations differentiation strategy.The formation process for core-shell NM@MN consists of epitaxial growth of NiCO_(3)from MnCO_(3)and synchronously mutual doping,owing to the similar crystal structures but different solubility product constant/formation energy of MnCO_(3)and NiCO_(3).In-situ electrochemical impedance spectroscopy,galvanostatic intermittent titration technique,differential capacity versus voltage plots,theoretical calculation and kinetic analysis reveal the superior electrochemical activity of the NM@MN/RGO to MnCO_(3)/RGO.The NM@MN/RGO shows excellent lithium storage properties(1013.4 mAh·g^(-1)at 0.1 A·g^(-1)and 760 mAh·g^(-1)after 1000 cycles at 2 A·g^(-1))and potassium storage properties(capacity decay rate of 0.114 mAh·g^(-1)per cycle).This work proposes an efficient cation differentiation strategy for constructing advanced TMC electrodes.展开更多
基金supported by Zhejiang Normal University (YS304320035, YS304320036)
文摘Selective hydrogenation of 1,3‐butadiene is an essential process in the upgrading of the crude C4 cut from the petroleum chemical sector.Catalyst design is crucial to achieve a virtually alkadiene‐free product while avoiding over‐hydrogenating valuable olefins.In addition to the great industrial relevance,this demanding selectivity pattern renders 1,3‐butadiene hydrogenation a widely used model reaction to discriminate selective hydrogenation catalysts in academia.Nonetheless,critical reviews on the catalyst development are extremely lacking in literature.In this review,we aim to provide the reader an in‐depth overview of different catalyst families,particularly the precious metal‐based monometallic catalysts(Pd,Pt,and Au),developed in the last half century.The emphasis is placed on the development of new strategies to design high‐performance architectures,the establishment of structure‐performance relationships,and the reaction and deactivation mechanisms.Thrilling directions for future optimization of catalyst formulations and engineering aspect are also provided.
基金the financial support by the National Nat-ural Science Foundation of China(Nos.52201282,52071281,52371239)the China Postdoctoral Science Foundation(No.2023M742945)+4 种基金Hebei Provincial Postdoctoral Science Foundation(No.B2023003023)the Science Research Project of Hebei Education Department(No.BJK2022033)the Natural Science Foundation of Hebei Province(No.C2022203003)the Inner Mongolia Science and Technology Major Project(No.2020ZD0012)the Baotou Science and Technology Planning Project(No.XM2022BT09).
文摘La-Mg-Ni-based hydrogen storage alloys with superlattice structures are the new generation anode material for nickel metal hydride(Ni-MH)batteries owing to the advantages of high capacity and exceptional activation properties.However,the cycling stability is not currently satisfactory enough which plagues its application.Herein,a strategy of partially substituting La with the Y element is proposed to boost the capacity durability of La-Mg-Ni-based alloys.Furthermore,phase structure regulation is implemented simultaneously to obtain the A5 B19-type alloy with good crystal stability specifically.It is found that Y promotes the phase formation of the Pr5 Co19-type phase after annealing at 985℃.The alloy containing Y contributes to the superior rate capability resulting from the promoted hydrogen diffusion rate.Notably,Y substitution enables strengthening the anti-pulverization ability of the alloy in terms of increasing the volume match between[A_(2)B_(4)]and[AB5]subunits,and effectively enhances the anti-corrosion ability of the alloy due to high electronegativity,realizing improved long-term cycling stability of the alloy from 74.2%to 78.5%after cycling 300 times.The work is expected to shed light on the composition and structure design of the La-Mg-Ni-based hydrogen storage alloy for Ni-MH batteries.
基金National Natural Science Foundation of China(52261032,51861021,51661016)Science and Technology Plan of Gansu Province(21YF5GA074)+2 种基金Public Welfare Project of Zhejiang Natural Science Foundation(LGG22E010008)Wenzhou Basic Public Welfare Scientific Research Project(G2023020)Incubation Program of Excellent Doctoral Dissertation-Lanzhou University of Technology。
文摘The development of high-performance structural and functional materials is vital in many industrial fields.High-and medium-entropy alloys(H/MEAs)with superior comprehensive properties owing to their specific microstructures are promising candidates for structural materials.More importantly,multitudinous efforts have been made to regulate the microstructures and the properties of H/MEAs to further expand their industrial applications.The various heterostructures have enormous potential for the development of H/MEAs with outstanding performance.Herein,multiple heterogeneous structures with single and hierarchical heterogeneities were discussed in detail.Moreover,preparation methods for compositional inhomogeneity,bimodal structures,dualphase structures,lamella/layered structures,harmonic structures(core-shell),multiscale precipitates and heterostructures coupled with specific microstructures in H/MEAs were also systematically reviewed.The deformation mechanisms induced by the different heterostructures were thoroughly discussed to explore the relationship between the heterostructures and the optimized properties of H/MEAs.The contributions of the heterostructures and advanced microstructures to the H/MEAs were comprehensively elucidated to further improve the properties of the alloys.Finally,this review discussed the future challenges of high-performance H/MEAs for industrial applications and provides feasible methods for optimizing heterostructures to enhance the comprehensive properties of H/MEAs.
基金The National Key Research and Development Program of China(No.2023YFC3805005)Shanghai Municipal Science and Technology Commission Research Program(No.22DZ1201404).
文摘A buckling-restrained steel plate shear wall(BRSPSW)structure with butterfly-shaped links on the lateral sides is introduced to improve the cooperative perfor-mance between the BRSPSW and the boundary frames.A one-span two-story concrete-filled steel tube(CFT)column frame specimen equipped with lateral-side butterfly-shaped linked BRSPSWs(LBL-BRSPSWs)is evaluated under low-cycle reversed loading.A finite element(FE)model is developed and validated based on the test results.This FE model accurately simulates the failure modes and load-dis-placement curves.Parametric analyses are conducted on the butterfly-shaped links.The results show that the interactions between the CFT column frame and LBL-BRSPSWs are sig-nificantly influenced by the width ratio of the butterfly-shaped links,while the taper ratio and aspect ratio have relatively minor influences.Compared with traditional steel shear walls with four-sided connections,LBL-BRSPSWs reduce the additional axial forces and bending moments in the frame columns by 28%to 73%and 17%to 87%,respectively,with only a 9%to 30%decrease in the lateral resistance.The experimental and parametric analysis results indicate that setting butterfly-shaped links on the lateral sides of BRSPSWs can significantly enhance their cooperative performance with the boundary frame.The butterfly-shaped link width ratio has a linear relationship with the lateral-resistance performance of the specimens and the additional internal forces in the frame columns.To ensure that LBL-BRSPSW fails prior to the column frames,the link width ratio should be optimized.
基金financially supported by the National Natural Science Foundation of China(Grant No.52104333)the Natural Science Foundation of Inner Mongolia(Grant No.2024MS05029)+1 种基金the Program for Young Talents of Science and Technology in Universities of Inner Mongolia Autonomous Region(Grant No.NJYT24070)the Research Project of Carbon Peak and Carbon Neutrality in Universities of Inner Mongolia Autonomous Region(Grant No.STZX202316).
文摘The effect of high welding heat inputs in the range of 50–200 kJ/cm on the microstructural evolution,MX(M=Ti,Nb and V;X=N and C)precipitation and mechanical properties was investigated in the coarse-grained heat-affected zone(CGHAZ)of a high-Nb(0.10 wt.%)structural steel.The results showed that the primary microconstituents varied from lath bainite(LB)to intragranular acicular ferrite(IAF)+intragranular polygonal ferrite(IPF),and the most content of IAF was acquired at 100 kJ/cm.Moreover,the submicron Ti-and Nb-rich MX precipitates not only pinned prior austenite grain boundaries but also facilitated IAF and IPF nucleation with the Kurdjumov–Sachs orientation relationship of[011]_(MX)//[111]_(Ferrite);the nanoscale V-rich MX precipitates hindered dislocation movement and followed the Baker–Nutting orientation relationship of[001]_(MX)//[001]_(Ferrite)with ferrite matrix,synergistically strengthening and toughening the CGHAZ.In addition,the−20℃impact absorbed energy firstly elevated from 93±5.2 J at 50 kJ/cm to 131±5.4 J at 100 kJ/cm and finally decreased to 59±3.0 J at 200 kJ/cm,being related to the IAF content,while the microhardness decreased from 312±26.1 to 269±12.9 HV0.1,because of the coarsened microstructure and the decreased content of LB and martensite.Compared to the CGHAZ properties with 0.05 wt.%Nb,a higher Nb content produced better low-temperature toughness,as more solid dissolved Nb atoms and precipitated Nb-rich MX particles in austenite limited prior austenite grain growth and promoted IAF formation.Furthermore,the welding process at 100 kJ/cm was most applicable for the high-Nb steel.
基金funding from National Science Foundation of China(52202337 and 22178015)the Young Taishan Scholars Program of Shandong Province(tsqn202211082)+1 种基金Natural Science Foundation of Shandong Province(ZR2023MB051)Independent Innovation Research Project of China University of Petroleum(East China)(22CX06023A).
文摘Layer-structured Ruddlesden–Popper(RP)perovskites(RPPs)with decent stability have captured the imagination of the photovoltaic research community and bring hope for boosting the development of perovskite solar cell(PSC)technology.However,two-dimensional(2D)or quasi-2D RP PSCs are encountered with some challenges of the large exciton binding energy,blocked charge transport and poor film quality,which restrict their photovoltaic performance.Fortunately,these issues can be readily resolved by rationally designing spacer cations of RPPs.This review mainly focuses on how to design the molecular structures of organic spacers and aims to endow RPPs with outstanding photovoltaic applications.We firstly elucidated the important roles of organic spacers in impacting crystallization kinetics,charge transporting ability and stability of RPPs.Then we brought three aspects to attention for designing organic spacers.Finally,we presented the specific molecular structure design strategies for organic spacers of RPPs aiming to improve photovoltaic performance of RP PSCs.These proposed strategies in this review will provide new avenues to develop novel organic spacers for RPPs and advance the development of RPP photovoltaic technology for future applications.
基金National Natural Science Foundation of China(62171208)Natural Science Foundation of Gansu Province(23JRRA1355)。
文摘ZrCoRE(RE denotes rare earth elements)non-evaporable getter films have significant applications in vacuum packaging of micro-electro mechanical system devices because of their excellent gas adsorption performance,low activation temperature and environmental friendliness.The films were deposited using DC magnetron sputtering with argon and krypton gases under various deposition pressures.The effects of sputtering gas type and pressure on the morphology and hydrogen adsorption performance of ZrCoRE films were investigated.Results show that the films prepared in Ar exhibit a relatively dense structure with fewer grain boundaries.The increase in Ar pressure results in more grain boundaries and gap structures in the films.In contrast,films deposited in Kr display a higher density of grain boundaries and cluster structures,and the films have an obvious columnar crystal structure,with numerous interfaces and gaps distributed between the columnar structures,providing more paths for gas diffusion.As Kr pressure increases,the film demonstrates more pronounced continuous columnar structure growth,accompanied by deeper and wider grain boundaries.This structural configuration provides a larger specific surface area,which significantly improves the hydrogen adsorption speed and capacity.Consequently,high Ar and Kr pressures are beneficial to improve the adsorption performance.
基金supported by National Natural Science Foundation of China(Nos.12102280,12172238,12332012)Postdoctoral Fellowship Program of CPSF(No.GZB20230473)+1 种基金Support of Ultramicroscopy Research Center(URC,Kyushu University)are highly acknowledged.Yao Chen acknowledges the support of JSPS Fellowship(No.JP22F22720)JSPS KAKENHI(No JP22K03828).
文摘Both solute-segregated long-period stacking ordered(LPSO)structure and stacking faults(SFs)are essential in strengthening rare-earth(RE)Mg alloys.Herein,LPSO-enriched Mg and SFs-enriched Mg are fabricated and comparably investigated for fatigue performances.During fatigue,the Mg nanolayers between LPSO lamellae or SFs act as the gliding channels of dislocations.However,SFs-enriched Mg exhibits outstanding fatigue strength due to solute strengthening within Mg nanolayers.Solute strengthening is assumed to contribute to the local accumulation of basal dislocations and the activation of non-basal dislocations.Dislocations are restricted locally and cannot glide long distances to specimen surfaces,which mitigates fatigue-induced extrusions and slip markings,ultimately leading to an increase in fatigue strength.These findings guide the development of RE-Mg alloys towards a synergy between high tensile and high fatigue performances.
基金Corresponding author:Jiang Haitao,Ph.D.,Professor,Institute of Engineering Technology,University of Science and Technology Beijing,Beijing 102206,P.R.China,Tel:0086-10-62332598,E-mail:jianght@ustb.edu.cn。
文摘AZ31 magnesium alloy was used as the object of study to fabricate an alloy with the bimodal grain structure using singlepass hot rolling,and to explore how this structure enhances the strength and plasticity of the alloy.The results show that the formation of the bimodal grain structure is more pronounced at rolling temperatures ranging from 350°C to 450°C,especially under conditions of large reduction(≥40%).The optimized proportion and distribution of the bimodal grain structure play a pivotal role in simultaneously enhancing the strength and ductility of the alloy,significantly impacting the mechanical properties.The rolled sheet with the bimodal grain structure achieves an ultimate tensile strength of 258.3 MPa and an elongation of 17.1%under a rolling reduction of 40%with the rolling rate of 75 m/min and rolling temperature of 400°C.Adjusting rolling parameters,including temperature,reduction ratio and rolling rate,is crucial for optimizing the bimodal grain structure,thereby achieving a balance between plasticity improvement and high strength maintenance.
基金supported by the National Natural Science Foundation of China(52301240,52472274)the Fundamental Research Funds for the Provincial Universities of Zhejiang(GK259909299001-022)。
文摘The magnetic refrigeration(MR)based on the principle of magnetocaloric effect(MCE)in magnetic materials was recognized as an alternative cooling way to our present commercialized vapor compression cycle technology.Evidently,a vital prerequisite for practical applications is the exploration of candidate materials with prominent magnetocaloric performances.In this paper,the polycrystalline garnet RE_(3)Al_(5)O_(12)(RE=Tb,Dy and Ho)compounds with the cubic structure(space group:Ia3d)were prepared using the Pechini sol-gel method,and their crystal structure,magnetic properties and comprehensive magnetocaloric performances were studied.The analysis of magnetic susceptibility curves in a static magnetic field H=0.1 T reveal that the Dy_(3)Al_(5)O_(12)undergoes antiferromagnetic transition with Néel temperature TN≈2.6 K,whereas the Tb_(3)Al_(5)O_(12)and Ho_(3)Al_(5)O_(12)exhibit no features indicative of the magnetic ordering processes down to 1.8 K.The comprehensive magnetocaloric performances,namely the maximum magnetic entropy change and relative cooling power,are derived indirectly from the isothermal field-dependent magnetization data,which yield 11.72,10.42,7.53 J/(kg·K)and 84.56,69.52,70.35 J/kg for the Tb_(3)Al_(5)O_(12),Dy_(3)Al_(5)O_(12)and Ho_(3)Al_(5)O_(12)under a low field change(ΔH)of 0-2 T,respectively.The superior comprehensive magnetocaloric performances and wide operating temperature range of these compounds under lowΔH make them attractive for cryogenic MR technology.
基金financially supported by the Liaoning Province Applied Fundamental Research Program (No.2023JH2/101700039)Liaoning Province Natural Science Foundation (No.2023-MSLH-328).
文摘Metallic lattice structures represent advanced architected materials delivering exceptional properties with promising lightweight potential.With the rapid advancement of additive manufacturing,these structures have garnered increasing research interest.However,most metallic lattice structures generally exhibit anisotropic characteristics,which limits their application ranges.Additionally,a limited number of studies have successfully developed precise mechanical models,which have undergone experimental validation,for the purpose of describing the mechanical response exhibited by additively manufactured metallic lattice structures.In this study,Kelvin lattice structures with varying porosities were systematically designed and fabricated using laser powder bed fusion(LPBF)technology.By integrating finite element simulations with experimental characterization,an enhanced mechanical model was developed through a modification of the Gibson-Ashby model,providing an accurate quantitative description of the relationship between porosity and mechanical properties.The results show that the revised mechanical model can accurately describe the relationship between the geometric parameters and properties of metallic lattice structures.Specifically,the designed Kelvin lattice structures exhibit a smooth stress-strain curve with an obvious yield platform,demonstrating isotropic mechanical properties in all the three spatial directions.This enhances their suitability for complex loading conditions.Meanwhile,the microstructure and manufacturing accuracy of the Kelvin lattice structures were observed and analyzed by micro computed tomography.The results show that the fabricated metallic lattice structures achieved precise dimensional control and optimal densification.This study presents the complete process involved in modeling the Kelvin structure,including its conceptualization,manufacturing,implementation,and ultimately,disposal.
基金supported by the National Natural Science Foundation of China(Nos.52101328 and 52171277)the National Key Research and Development Program of China(No.2022YFE0109200)+1 种基金the Foundation of the Shanxi-Zheda Institute of Advanced Materials and Chemical Engineering(No.2022SZ-TD006)the Postdoctoral Fellowship Program of China Postdoctoral Science Foundation(CPSF)(No.GZB20230653)。
文摘The waterproof performance,mechanical properties,chemical composition,microstructure,and pore structure of hydrophobically-modified geopolymer concrete are investigated before and after dry-wet cycles,to determine the long-term feasibility of using hydrophobically-modified geopolymer concrete in wet environments.We use two types of organic modifying agents:polydimethylsiloxane(PDMS)and sodium methyl siliconate(SMS).The experimental results show that incorporating 2%–6%PDMS or 5%–15%SMS can make the concrete hydrophobic,with water absorption and chloride transport rates decreasing by up to 94.3%.We also analyze the bonding modes of organic molecules and geopolymer gels,as well as their evolution mechanisms during dry-wet cycles.PDMS-modified geopolymer concrete is found to exhibit long-term waterproof performance that is not weakened by dry-wet cycles.This is attributed to the robust combination of organic components and the geopolymer gel skeleton formed through phase cross-linking.Meanwhile,PDMS-modified geopolymer concrete’s hydrophobicity,strength,and microstructure are essentially unaffected.In contrast,SMS-modified geopolymer concrete shows higher water sensitivity,although it does maintain efficient waterproof performance.Due to relatively low binding energy,the dry-wet cycles may lead to the detachment of some SMS molecules from the gel network,which results in a decrease of 18.6%in compressive strength and an increase of 37.6%in total porosity.This work confirms the utility of hydrophobically-modified geopolymer concrete as a building material for long-term service in wet environments,for instance,areas with frequent precipitation,or splash and tidal zones.
文摘Noble metal-based intermetallic compounds(IMCs)with ordered atomic arrangements exhibit remarkable electrocatalytic activity owing to their unique crystal and electronic structures.During the past years,great advance has been made in the development of noble metal-based IMCs.Recently,Lu and coworkers reported ultrathin“amorphous/intermetallic”(A/IMC)heterophase PtPbBi nanosheets(NSs)with a thickness of 2.5±0.3 nm.The oxidative etching effect caused by the coexistence of O_(2)and Br^(-)ions plays a crucial role in the formation of the IMC and unique two-dimensional structure with irregular shapes and curled edges.This study shows that fabricating an A/IMC heterophase structure with a multimetallic composition can effectively enhance the catalytic performances of noble metal-based electrocatalysts.
基金financially supported by the Guangdong Basic and Applied Basic Research Foundation(Nos.2022B1515020001,2024A1515010277)the National Natural Science Foundation of China(Nos.22109052,52202221)+1 种基金Guangzhou Science and Technology Program(No.2024A04J3899)the Fundamental Research Funds for the Central Universities(No.21624410)。
文摘Benefiting from the low cost and high abundance of potassium resources,K-based batteries have attracted numerous research interest as a more sustainable battery chemist,particularly when considering the enormous demand for sustainable energy storage while limiting Li sources for Li-based batteries.However,the much larger size of the K-ion usually leads to the serious electrodes'volumetric expansion with rapid capacity fading,making the pursuit of electrodes for potassium storage with high capacity and high stability a significant challenge.The polymer electrode materials have been considered promising materials to address these issues due to their porous characteristics,insolubility in electrolytes,and flexible structural design at a molecular level.In this review,we outline the recent advancements in redox-active polymer electrodes,including anode and cathode,materials for K-based batteries,including crystalline porous coordination polymers,crystalline covalent organic polymers,amorphous polymers,and polymer composites.We discuss the electrode designs,electrochemical performances,and K-ion storage mechanism,with a focus on their structure-function correlations.With this knowledge,we propose the perspectives and challenges in designing advanced polymer electrode materials for K-based batteries.We expect this review will shed light on the further development of reliable polymer electrode materials.
基金financially supported by the National Key Research and Development Program of China(Grant No.2022YFC3102305)the Taishan Scholar Program of Shandong Province(Grant No.tsqn202211049)the Key Engineering Innovation Project of Shandong Province(Grant No.2019JZZY010301).
文摘This paper presents a new type of steel pipe pile wharf connection node.The steel pipe and concrete are connected by ultra-high performance concrete(UHPC)grouting to improve the bonding performance between the concrete and steel pipe and enhance the mechanical performance of the specimen under earthquake action.A bond test between the steel tube and the concrete was carried out.Considering the interaction between materials,the proposed concrete constitutive model was proposed.The finite element analysis method was used to simulate the structural response of the UHPC grouting connection concrete-filled steel tube(UCFST)beam-pile joint and the normal strength concretefilled steel tube(NCFST)beam-pile joint under earthquake action.The results indicate that the bond performance between the UHPC and the steel tube is stronger.The UCFST specimen has a relatively high bearing capacity and stiffness.When the ratio of the UHPC grouting layer to the component diameter is 0.5,the bearing capacity is the highest.When the ratio is 0.37,the ductility is the highest.When the ratio is 0.25,it combines the advantages of the two situations mentioned above.UCFST specimens have better energy dissipation capacity and damage,which can effectively improve the seismic performance of components.
基金financially supported by the National Natural Science Foundation of China(Grant Nos.52378401,12202494)the Fundamental Research Funds for the Central Universities(Grant No.30922010918)。
文摘The compression and energy absorption properties of foam geopolymers increase stress wave attenuation under explosion impacts,reducing the vibration effect on the structure.Explosion tests were conducted using several composite structure models,including a concrete lining structure(CLS)without foam geopolymer and six foam geopolymer composite structures(FGCS)with different backfill parameters,to study the dynamic response and wave dissipation mechanisms of FGCS under explosive loading.Pressure,strain,and vibration responses at different locations were synchronously tested.The damage modes and dynamic responses of different models were compared,and how wave elimination and energy absorption efficiencies were affected by foam geopolymer backfill parameters was analyzed.The results showed that the foam geopolymer absorbed and dissipated the impact energy through continuous compressive deformation under high strain rates and dynamic loading,reducing the strain in the liner structure by 52%and increasing the pressure attenuation rate by 28%.Additionally,the foam geopolymer backfill reduced structural vibration and liner deformation,with the FGCS structure showing 35%less displacement and 70%less acceleration compared to the CLS.The FGCS model with thicker,less dense foam geopolymer backfill,having more pores and higher porosity,demonstrated better compression and energy absorption under dynamic impact,increasing stress wave attenuation efficiency.By analyzing the stress wave propagation and the compression characteristics of the porous medium,it was concluded that the stress transfer ratio of FGCS-ρ-579 was 77%lower than that of CLS,and the transmitted wave energy was 90%lower.The results of this study provide a scientific basis for optimizing underground composite structure interlayer parameters.
基金supported by National Natural Science Foundation of China(Grant No.52375380)National Key R&D Program of China(Grant No.2022YFB3402200)the Key Project of National Natural Science Foundation of China(Grant No.12032018).
文摘The outstanding comprehensive mechanical properties of newly developed hybrid lattice structures make them useful in engineering applications for bearing multiple mechanical loads.Additive-manufacturing technologies make it possible to fabricate these highly spatially programmable structures and greatly enhance the freedom in their design.However,traditional analytical methods do not sufficiently reflect the actual vibration-damping mechanism of lattice structures and are limited by their high computational cost.In this study,a hybrid lattice structure consisting of various cells was designed based on quasi-static and vibration experiments.Subsequently,a novel parametric design method based on a data-driven approach was developed for hybrid lattices with engineered properties.The response surface method was adopted to define the sensitive optimization target.A prediction model for the lattice geometric parameters and vibration properties was established using a backpropagation neural network.Then,it was integrated into the genetic algorithm to create the optimal hybrid lattice with varying geometric features and the required wide-band vibration-damping characteristics.Validation experiments were conducted,demonstrating that the optimized hybrid lattice can achieve the target properties.In addition,the data-driven parametric design method can reduce computation time and be widely applied to complex structural designs when analytical and empirical solutions are unavailable.
文摘Hydrocracking technology represents a crucial position in the conversion of heavy oil and the transformation development from oil refining to the chemical industry.The properties of catalysts are one of the key factors in the hydrocracking process.As the main acidic component of hydrocracking catalyst,the influence of zeolite properties on the reaction performance has been the focus of research.In this study,a series of NiMo/Al_(2)O_(3)-Y catalysts were prepared using different Y zeolites as acidic components,and their performances in the hydrocracking of n-C_(10)were also evaluated.The structure-activity relationship between Y zeolite and the cracking performance of n-C_(10)was investigated with machine learning.First,a database of the physical and chemical properties of Y zeolite and their performance was established,and the correlation analysis was also conducted.Parameters such as the cell constant,acid content,acid strength,B/L ratio,mesopore volume,micropore volume of Y zeolite,and the reaction temperature were selected as independent variables.The conversion of n-C_(10)and the ratios of products C_(3)/C_(7)and i-C_(4)/n-C_(4)were selected as dependent variables.A model was established by the random forest algorithm and a new zeolite was predicted based on it.The results of model prediction were in good agreement with the experimental results.The R^(2)of the n-C_(10)conversion,C_(3)/C_(7)ratio,and i-C_(4)/n-C_(4)ratio were 0.9866,0.9845,and 0.9922,and the minimum root mean square error values were 0.0163,0.101,and 0.0211,respectively.These results can provide reference for the development of high performance hydrocracking catalyst and technology.
基金supported by the National Natural Science Foundation of China(No.11047164)the National Key Laboratory of Infrared Detection Technologies(No.IRDT-23-S01)the Shanghai Explorer Program(No.24TS1403400)。
文摘The high safety of aqueous magnesium ion batteries(AMIBs)contrasts with their limited electrochemical performance.To overcome electrolyte-induced parasitic reactions,it is essential to understand the dynamic evolution of concentration-dependent metal ion solvation structures(MISSs).This study systematically reveals the solvation structure evolution of MgCl_(2) aqueous solutions across a full concentration range(0-30 M)and its impact on electrochemical properties using molecular dynamics simulations and density functional theory calculations.Results indicate that six characteristic solvation configurations exist,exhibiting a dynamic,concentration-dependent inter-evolution defined as the solvation structure evolutionary processes(SSEP).The four-phase glass transition mechanism in solvation structure evolution is revealed by analyzing the percentage of each type of solvation structure in different concentrations.The study shows that conductivity is directly related to the dynamic transitions of dominant solvation structures,with a shift in the Mg^(2+) coordination mode—from octahedral through pentahedral intermediates to tetrahedral—revealing a concentration-dependent ion transport mechanism.At low concentrations,free-state stochastic diffusion predominates,reaching a maximum conductivity before transitioning to relay transport within a restricted network at high concentrations.Key contributions include:a general strategy for electrolyte design based on the solvation structure evolution process,which quantitatively correlates structural occupancy with migration properties,and the“Concentration Window”regulation model that balances high conductivity with reduced side reactions.These findings clarify the structural origins of anomalous conductivity in highly concentrated electrolytes and establish a mapping between microstructural evolution and macroscopic performance,providing a theoretical basis for engineering high-security electrolytes of AMIBs.
基金supported by the National Natural Science Foundation of China(NSFC)(Nos.52202371 and 51902102)the Natural Science Foundation of Shandong Province(Nos.ZR202211230173,ZR2020QE066 and ZR2021QE200)+2 种基金the Opening Project of State Key Laboratory of Advanced Technology for Float Glass(No.2020KF08)the SDUT&Zibo City Integration Development Project(No.2021SNPT0045)the fellowship of China Postdoctoral Science Foundation(No.2020M672081).
文摘Transition metal carbonates(TMCs)hold great potential as high-performance electrodes for alkali metal-ion batteries,owing to multiple-ion storage mechanisms involving conversion process and electrocatalytic reaction.However,they still suffer from inferior electronic conductivity and volume variation during delithiation/lithiation.Heterostructure and heteroatoms doping offer immense promise in enhancing reaction kinetics and structural integrity,which unfortunately have not been achieved in TMCs.Herein,a unique TMCs heterostructure with Ni-doped MnCO_(3)as“core”and Mn-doped NiCO_(3)as“shell”,which is wrapped by graphene(NM@MN/RGO),is achieved by cations differentiation strategy.The formation process for core-shell NM@MN consists of epitaxial growth of NiCO_(3)from MnCO_(3)and synchronously mutual doping,owing to the similar crystal structures but different solubility product constant/formation energy of MnCO_(3)and NiCO_(3).In-situ electrochemical impedance spectroscopy,galvanostatic intermittent titration technique,differential capacity versus voltage plots,theoretical calculation and kinetic analysis reveal the superior electrochemical activity of the NM@MN/RGO to MnCO_(3)/RGO.The NM@MN/RGO shows excellent lithium storage properties(1013.4 mAh·g^(-1)at 0.1 A·g^(-1)and 760 mAh·g^(-1)after 1000 cycles at 2 A·g^(-1))and potassium storage properties(capacity decay rate of 0.114 mAh·g^(-1)per cycle).This work proposes an efficient cation differentiation strategy for constructing advanced TMC electrodes.
