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Design Strategies for Aqueous Zinc Metal Batteries with High Zinc Utilization: From Metal Anodes to Anode-Free Structures

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Nano-Micro Letters 2024年第4期16卷 305-349页

作者： Xianfu Zhang Long Zhang Xinyuan Jia Wen Song yongchang liu School of Materials Science and Engineering University of Science and Technology Beijing30 College RoadBeijing 100083People’s Republic of China Beijing Advanced Innovation Center for Materials Genome Engineering Institute for Advanced Materials and TechnologyState Key Laboratory for Advanced Metals and MaterialsUniversity of Science and Technology BeijingBeijing 100083People’s Republic of China

Aqueous zinc metal batteries(AZMBs)are promising candidates for next-generation energy storage due to the excellent safety, environmental friendliness, natural abundance, high theoretical specific capacity, and low redox potential of zinc(Zn) metal. However,several issues such as dendrite formation, hydrogen evolution, corrosion, and passivation of Zn metal anodes cause irreversible loss of the active materials. To solve these issues, researchers often use large amounts of excess Zn to ensure a continuous supply of active materials for Zn anodes. This leads to the ultralow utilization of Zn anodes and squanders the high energy density of AZMBs. Herein, the design strategies for AZMBs with high Zn utilization are discussed in depth, from utilizing thinner Zn foils to constructing anode-free structures with theoretical Zn utilization of 100%, which provides comprehensive guidelines for further research. Representative methods for calculating the depth of discharge of Zn anodes with different structures are first summarized. The reasonable modification strategies of Zn foil anodes, current collectors with pre-deposited Zn, and anode-free aqueous Zn metal batteries(AF-AZMBs) to improve Zn utilization are then detailed. In particular, the working mechanism of AF-AZMBs is systematically introduced. Finally, the challenges and perspectives for constructing high-utilization Zn anodes are presented.

关键词： Aqueous zinc metal batteries Zinc anodes High zinc utilization Depth of discharge Anode-free structures

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Recent advances and perspectives in MXene-based cathodes for aqueous zinc-ion batteries

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International Journal of Minerals,Metallurgy and Materials 2024年第7期31卷 1752-1765页

作者： Aiduo Wu Tianhao Wang Long Zhang Chen Chen Qiaomin Li Xuanhui Qu yongchang liu Beijing Advanced Innovation Center for Materials Genome Engineering Institute for Advanced Materials and TechnologyState Key Laboratory for Advanced Metals and MaterialsUniversity of Science and Technology BeijingBeijing 100083China School of Materials Science and Engineering University of Science and Technology BeijingBeijing 100083China School of Economics and Management University of Science and Technology BeijingBeijing 100083China

Aqueous zinc-ion batteries(AZIBs)show great potential for applications in grid-scale energy storage,given their intrinsic safety,cost effectiveness,environmental friendliness,and impressive electrochemical performance.However,strong electrostatic interactions exist between zinc ions and host materials,and they hinder the development of advanced cathode materials for efficient,rapid,and stable Zn-ion storage.MXenes and their derivatives possess a large interlayer spacing,excellent hydrophilicity,outstanding electronic conductivity,and high redox activity.These materials are considered“rising star”cathode candidates for AZIBs.This comprehensive review discusses recent advances in MXenes as AZIB cathodes from the perspectives of crystal structure,Zn-storage mechanism,surface modification,interlayer engineering,and conductive network design to elucidate the correlations among their composition,structure,and electrochemical performance.This work also outlines the remaining challenges faced by MXenes for aqueous Zn-ion storage,such as the urgent need for improved toxic preparation methods,exploration of potential novel MXene cathodes,and suppression of layered MXene restacking upon cycling,and introduces the prospects of MXene-based cathode materials for high-performance AZIBs.

关键词： aqueous zinc-ion batteries MXenes terminal groups interlayer engineering conductive network design

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Improving creep strength of the fine-grained heat-affected zone of novel 9Cr martensitic heat-resistant steel via modified thermo-mechanical treatment

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International Journal of Minerals,Metallurgy and Materials 2024年第5期31卷 1037-1047页

作者： Jingwen Zhang Liming Yu yongchang liu Ran Ding Chenxi liu Zongqing Ma Huijun Li Qiuzhi Gao Hui Wang State Key Lab of Hydraulic Engineering Simulation and Safety Tianjin Key Lab of Composite and Functional MaterialsTianjin UniversityTianjin 300072China School of Resources and Materials Northeastern University at QinhuangdaoQinhuangdao 066004China School of Mechanical Engineering Chengdu UniversityChengdu 610106China

The infamous type Ⅳ failure within the fine-grained heat-affected zone (FGHAZ) in G115 steel weldments seriously threatens the safe operation of ultra-supercritical (USC) power plants.In this work,the traditional thermo-mechanical treatment was modified via the replacement of hot-rolling with cold rolling,i.e.,normalizing,cold rolling,and tempering (NCT),which was developed to improve the creep strength of the FGHAZ in G115 steel weldments.The NCT treatment effectively promoted the dissolution of preformed M_(23)C_(6)particles and relieved the boundary segregation of C and Cr during welding thermal cycling,which accelerated the dispersed reprecipitation of M_(23)C_(6) particles within the fresh reaustenitized grains during post-weld heat treatment.In addition,the precipitation of Cu-rich phases and MX particles was promoted evidently due to the deformation-induced dislocations.As a result,the interacting actions between precipitates,dislocations,and boundaries during creep were reinforced considerably.Following this strategy,the creep rupture life of the FGHAZ in G115 steel weldments can be prolonged by 18.6%,which can further push the application of G115 steel in USC power plants.

关键词： G115 steel fine-grained heat-affected zone creep strength element segregation nano-sized precipitates

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Precipitation sequences in rapidly solidified Allvac 718Plus alloy during solution treatment

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Journal of Materials Science & Technology 2022年第33期128卷 180-194页

作者： Liting Tang Qianying Guo Chong Li Chenxi liu yongchang liu State Key Laboratory of Hydraulic Engineering Simulation and Safety School of Materials Science&EngineeringTianjin UniversityTianjin 300354China

Allvac 718Plus alloy is a compromising Ni-based superalloy at elevated-temperature of 704℃,due to its combination of good mechanical properties and excellent structure stability.The precipitation behaviors during heat treatment in Allvac 718Plus alloy processed by rapid solidification technique were systematically investigated in this work.The evolution of secondary phases in rapidly solidified(RS)718Plus alloy during annealing at 960℃is:η+MC in 1 h,η+MC+Laves(C14)in 6 h,and MC+Laves(C14)in longer duration.The growth and dissolution behaviors ofηphase are evidenced in RS samples and different types of dislocations at theη/γinterface are characterized.Based on these experimental observations,we examine the transformation mechanisms ofγ→ηandη→γ,which are related to the formation of stacking faults(SFs)with a1/6[211]γShockley partial dislocation and the climbing of14[0001]ηedge dislocations at theη/γinterface,respectively.Both MC and Laves(C14)phases are enriched in Nb and Mo,with a higher level of Ti in MC carbides and Cr in the Laves(C14)phase.The precipitation of MC carbides is driven by the high concentration of C atoms inγ-matrix,while the Cr segregation promotes the later nucleation of Laves(C14)phase inγ-matrix around MC carbides,which is due to the Cr atoms rejection from MC carbides into the matrix.

关键词： Precipitation Annealing Microstructure Allvac 718Plus superalloy

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Lattice mismatch in Ni_(3)Al-based alloy for efficient oxygen evolution

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Journal of Materials Science & Technology 2022年第11期106卷 19-27页

作者： Shicheng Li Hongyan Liang Chong Li yongchang liu State Key Lab of Hydraulic Engineering Simulation and Safety School of Materials Science&EngineeringTianjin UniversityTianjin 300354China Key Laboratory of Efficient Utilization of Low and Medium Grade Energy Ministry of EducationTianjin UniversityTianjin 300350China

The Ni_(3)Al-based alloy has been considered as a robust catalyst for oxygen evolution reaction(OER)due to its long-term durability and acceptable activity.However,related reports about understanding the catalytic mechanism are rare and desirable.Herein,the effect of γ/γ’phase lattice mismatch on the catalytic performance caused by various cooling rates after solution heat treatment was investigated.With decreasing cooling rate,the morphologies of γ' precipitates transformed from sphere to cube and the lattice mismatch increased from-0.172%to-0.409%.The increased lattice mismatch facilitated the formation of the active β-NiOOH phase and enhanced the intrinsic catalytic activity,resulting in the optimized OER overpotential of 240 mV at a current density of 10 mA cm^(−2) with a Tafel slope of 66.1 mV dec^(−1) and a stability of 200 h in 1 M KOH.This work reveals the lattice mismatch effect on OER and provides a potential candidate for OER.

关键词： Ni_(3)Al alloy γ’precipitates Annealing Oxygen evolution electrocatalysts

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A new type-γ'/γ''coprecipitation behavior and its evolution mechanism in wrought Ni-based ATI 718Plus superalloy

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Journal of Materials Science & Technology 2022年第24期119卷 98-110页

作者： Qianying Guo Zongqing Ma Zhixia Qiao Chong Li Teng Zhang Jun Li Chenxi liu yongchang liu State Key Laboratory of Hydraulic Engineering Simulation and Safety School of Materials Science and EngineeringTianjin UniversityTianjin 300354China School of Mechanical Engineering Tianjin University of CommerceTianjin 300134China Southwestern institute of physics ChengduSichuan610041China

In the precipitation-hardened Ni-based superalloy,typified by ATI 718 Plus,the nano-scaleγandγphase in duplet or triple coprecipitate morphology can provide superior high-temperature strength.Thus,it is of great sense to study the evolution ofγ’/γ’’coprecipitate during long term service at elevated temperature.In this study,the new-typeγ’/γ’’coprecipitates with a sandwich or compact configuration were found firstly in wrought ATI 718 Plus superalloy during long term thermal exposure at 705℃.These co-structure of theγ’/γ’’precipitates evidently inhibit the coarsening ofγ’phase.The increase of thermal exposure time evidently leads to the increase of the volume fraction ofγ’/γ’’coprecipitate and transformation of sandwich-typeγ’/γ’’coprecipitate to compact-typeγ’/γ’’coprecipitate,which is characterized asγphase precipitate at several faces of theγphase.The main evolution mechanism ofγ’/γ’’coprecipitates is element segregation,especially the composition variations of Al+Ti and Nb and their ratio of Al+Ti/Nb.In addition,the interfacial energy betweenγ’’phase andγmatrix also plays a key role on theγ’/γ’’coprecipitates evolution.The calculated results show that the longer thermal exposure time leads to the higher interfacial energy,which is beneficial for nucleation and precipitation ofγ’’phase on the faces ofγ’phase.

关键词： Wrought 718Plus superalloy γ’/γ’’coprecipitates Long-term thermal exposure Precipitate evolution

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A genetic variant in the immune-related gene ERAP1 affects colorectal cancer prognosis

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Chinese Medical Journal 2024年第4期137卷 431-440页

作者： Danyi Zou Yimin Cai Meng Jin Ming Zhang Yizhuo liu Shuoni Chen Shuhui Yang Heng Zhang Xu Zhu Chaoqun Huang Ying Zhu Xiaoping Miao yongchang Wei Xiaojun Yang Jianbo Tian Department of Clinical Laboratory Union HospitalTongji Medical CollegeHuazhong University of Science and TechnologyWuhanHubei 430022China Department of Epidemiology and Biostatistics School of Public HealthTaiKang Center for Life and Medical SciencesWuhan UniversityWuhanHubei 430071China Department of Gastrointestinal Oncology Zhongnan Hospital of Wuhan UniversityWuhanHubei 430071China Department of Oncology Tongji HospitalTongji Medical CollegeHuazhong University of Science and TechnologyWuhanHubei 430030China Department of Gastrointestinal Surgery Renmin Hospital of Wuhan UniversityWuhanHubei 430071China Department of Gastrointestinal Surgery Zhongnan Hospital of Wuhan UniversityWuhan UniversityWuhanHubei 430071China Department of Epidemiology and Biostatistics School of Public HealthTongji Medical CollegeHuazhong University of Sciences and TechnologyWuhanHubei 430030China Jiangsu Collaborative Innovation Center for Cancer Personalized Medicine Nanjing Medical UniversityNanjingJiangsu 211166China

Background:Findings on the association of genetic factors and colorectal cancer(CRC)survival are limited and inconsistent,and revealing the mechanism underlying their prognostic roles is of great importance.This study aimed to explore the relationship between functional genetic variations and the prognosis of CRC and further reveal the possible mechanism.Methods:We first systematically performed expression quantitative trait locus(eQTL)analysis using The Cancer Genome Atlas(TCGA)dataset.Then,the Kaplan-Meier analysis was used to filter out the survival-related eQTL target genes of CRC patients in two public datasets(TCGA and GSE39582 dataset from the Gene Expression Omnibus database).The seven most potentially functional eQTL single nucleotide polymorphisms(SNPs)associated with six survival-related eQTL target genes were genotyped in 907 Chinese CRC patients with clinical prognosis data.The regulatory mechanism of the survival-related SNP was further confirmed by functional experiments.Results:The rs71630754 regulating the expression of endoplasmic reticulum aminopeptidase 1(ERAP1)was significantly associated with the prognosis of CRC(additive model,hazard ratio[HR]:1.43,95%confidence interval[CI]:1.08-1.88,P=0.012).The results of dual-luciferase reporter assay and electrophoretic mobility shift assay showed that the A allele of the rs71630754 could increase the binding of transcription factor 3(TCF3)and subsequently reduce the expression of ERAP1.The results of bioinformatic analysis showed that lower expression of ERAP1 could affect the tumor immune microenvironment and was significantly associated with severe survival outcomes.Conclusion:The rs71630754 could influence the prognosis of CRC patients by regulating the expression of the immune-related gene ERAP1.Trial Registration:No.NCT00454519(https://clinicaltrials.gov/)

关键词： Colorectal cancer Prognosis Genetic variation Quantitative trait loci TCF3 rs71630754 Single nucleotide polymorphisms

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Synergistic phosphorized NiFeCo and MXene interaction inspired the formation of high-valence metal sites for efficient oxygen evolution

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Journal of Materials Science & Technology 2022年第11期106卷 90-97页

作者： Ning Li Jingrui Han Kaili Yao Mei Han Zumin Wang yongchang liu Lihua liu Hongyan Liang School of Materials Science and Engineering Tianjin UniversityTianjin 300350China Key Laboratory of Efficient Utilization of Low and Medium Grade Energy Ministry of EducationTianjin UniversityTianjin 300350China College of Innovation and Entrepreneurship Shanghai Jianqiao UniversityShanghai 201306China State Key Lab of Hydraulic Engineering Simulation and Safety School of Materials Science and EngineeringTianjin UniversityTianjin 300354China

Exploring low-cost,high-performance,and stable electrocatalysts toward the oxygen evolution reaction(OER)is highly desired but remains challenging.Transition metal hydroxide has been wildly utilized as a promising candidate,but practical implementation is impeded by insufficient catalytic activity,easy agglomeration,and poor conductivity.Here,we report that both phosphorization and combination with MXnene can improve the catalysts’intrinsic activity and conductivity.Besides,MXene also prevents the agglomeration of the nanoparticles,resulting in the enhanced exposure of active sites.Experimental char-acterizing and density functional theory simulations revealed that P species can attract electrons to pro-mote the formation of high-valence states of adjacent metal atoms,and coupling MXene support can effectively modulate the electronic structure and optimize the d-band center,which boosts the OER per-formance.Consequently,the optimized NiFeCoP/Mxene catalyst exhibits a low overpotential of 240 mV at a current density of 10 mA cm^(−2),a small Tafel slope of 55 mV dec^(−1),and superior long-term stability of 40 h in 1 M KOH electrolyte,which is superior to other counterparts.

关键词： Transition metal phosphide Ti3C2Tx MXene Electrocatalyst Oxygen evolution

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Role of solute in stress development of nanocrystalline films during heating:An in situ synchrotron X-ray diffraction study

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Journal of Materials Science & Technology 2023年第13期144卷 188-197页

作者： Jing Wang Xiaohu Li Emad Maawad Lu Han Yuan Huang yongchang liu Zumin Wang State Key Lab of Hydraulic Engineering Simulation and Safety School of Materials Science and EngineeringTianjin UniversityTianjin 300350China German Engineering Materials Centre at MIZ Helmholtz-Zentrum GeesthachtGarching D-85747Germany Helmholtz-Zentrum Geesthacht Institute of Materials PhysicsMax-Planck-Str.1Geesthacht D-21502Germany

The effect of the solute(Mo)on the stress development of nanocrystalline Ni and Ni-Mo films upon heat-ing has been investigated in real time using in situ synchrotron X-ray diffraction.The complex and distinct relationship between the film stress and grain boundaries(GBs)has been examined by the evolution of real-time intrinsic stress in combination with the in situ grain growth and thermal characterizations.The different intrinsic stress evolutions in the Ni and Ni-Mo films during the heating process result from the modification of GBs by Mo alloying,including GB amorphization,GB relaxation,and GB segregation.It has been found that GBs play a vital role in the stress development of nanocrystalline films.The addition of a solute can not only inhibit grain growth but also influence the stress evolution in the film by changing the atomic diffusivity at the GBs.This work provides valuable and unique insights into the effect of solutes on stress development in nanocrystalline films during annealing,permitting control of the film stress through solute addition and heat treatment,which is critical for improving the design,processing,and lifetime of advanced nanocrystalline film devices at high temperatures.

关键词： Synchrotron X-ray diffraction Nanocrystalline film Solute Stress development Grain boundary

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Thermo-kinetic connectivity by integrating thermo-kinetic correlation and generalized stability

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Journal of Materials Science & Technology 2022年第32期127卷 225-235页

作者： Yuqing He Shaojie Song Jinglian Du Haoran Peng Zhigang Ding Huaiyu Hou Linke Huang yongchang liu Feng liu State Key Laboratory of Solidification Processing Northwestern Polytechnical UniversityXi’an 710072China Analytical&Testing Center Northwestern Polytechnical UniversityXi’an 710072China School of Materials and Chemical Engineering Xi’an Technological UniversityXi’an 710021China Nano and Heterogeneous Materials Center School of Materials Science and EngineeringNanjing University of Science and TechnologyNanjing 210094China State Key Lab of Hydraulic Engineering Simulation and Safety School of Materials Science&EngineeringTianjin UniversityTianjin 300072China

Designing structured materials with optimized mechanical properties generally focuses on engineering microstructures,which are closely determined by the processing routes,such as phase transformations(PTs)and plastic deformations(PDs).Both PTs and PDs follow inherent trade-off relation between thermodynamic driving force ΔG and kinetic energy barrier Q,i.e.,so-called thermo-kinetic correlation.By analyzing nucleation and growth and proposing a conception of negative driving force integrating strain energy,interface energy and any kind of energy that equivalently inhibits the PT itself,ΔG^(S),unified expressions for the thermo-kinetic correlation and generalized stability(GS)were derived for three kinds of PTs,i.e.,diffusive PTs with simultaneously decreasedΔG and increased Q,diffusive PTs with simultaneously increasedΔG and decreased Q,and displacive PTs with simultaneously increased ΔG and decreased Q.This leads to so-called thermo-kinetic connectivity by integrating the thermo-kinetic correlation and the GS,where,by application in typical PTs,it was clearly shown,a criterion of high ΔG-high GS can be predicted by modulating chemical driving force,negative driving force and kinetic energy barrier for diffusion or nucleation.Following thermo-kinetic connectivity,analogous procedure for dislocation evolution upon PDs was performed,and materials design in terms of the highΔG-high GS criterion was discussed and prospected.

关键词： Thermo-kinetic correlation Negative driving force Generalized stability Thermo-kinetic connectivity

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