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Acta Metallurgica Sinica(English Letters) 2024年第9期37卷 1491-1500页

作者： Yuqi Liu Feng Wang Songyang Chen Hui Wang Zhiping Xiong Khurram Yaqoob Zhangwei Wang Min Song tate key laboratory of Powder Metallurgy Central South UniversityChangsha410083China state key laboratory for Advance metals and materials University of Science and Technology BeijingBeijing100083China National key laboratory of Science and Technology on materials Under Shock and Impact Beijing100081China School of Chemical and materials Engineering National University of Sciences and TechnologyH-12Islamabad44000Pakistan

The coarsening behavior and strengthening effect of L1_(2)-Ni_(3)(Ti,Al)precipitates in a face-centered-cubic(FCC)(FeCoNi)_(92)Al_(2.5)Ti_(5.5) high entropy alloy have been systematically *** coherent L1_(2) precipitates,uniformly distributed throughout the FCC matrix,consistently retain a spherical *** coarsening rate coefficient of precipitate is determined by employing the Philippe-Voorhees(PV)model,suggesting excellent thermal ***,the elemental partitioning and compositional evolution of the L1_(2) precipitates is analyzed by atom probe tomography,which identify aluminum(Al)as the slowest diffusion species during the coarsening *** addition,the precipitation strengthening effect is quantified to ascertain the optimal size of the *** study enhances the understanding of precipitate coarsening in high entropy alloys,presenting valuable insights into their thermal stability and mechanical properties.

关键词： High entropy alloy L1_(2)precipitates Coarsening kinetics Precipitation hardening

Synergistic effect of gradient Zn content and multiscale particles on the mechanical properties of Al-Zn-Mg-Cu alloys with coupling distribution of coarse-fine grains

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International Journal of Minerals,Metallurgy and materials 2024年第6期31卷 1392-1405页

作者： Liangliang Yuan Mingxing Guo Yi Wang Yun Wang Linzhong Zhuang Institute of Effectiveness Evaluation of Flying Vehicle Beijing 100085China state key laboratory for advanced metals and materials University of Science and Technology BeijingBeijing 100083China Beijing advanced Innovation Center for materials Genome Engineering University of Science and Technology BeijingBeijing 100083China Beijing laboratory of Metallic materials and Processing for Modern Transportation University of Science and Technology BeijingBeijing 100083China

This study investigated the influence of graded Zn content on the evolution of precipitated and iron-rich phases and grain struc-ture of the alloys,designed and developed the Al–8.0Zn–1.5Mg–1.5Cu–0.2Fe(wt%)alloy with high strength and *** the increase of Zn content,forming the coupling distribution of multiscale precipitates and iron-rich phases with a reasonable matching ratio and dispersion distribution characteristics is *** phenomenon induces the formation of cell-like structures with alternate distribu-tion of coarse and fine grains,and the average plasticity–strain ratio(characterizing the formability)of the pre-aged alloy with a high strength is up to *** reveal the evolution and influence mechanisms of multiscale second-phase particles and the corresponding high formability mechanism of the *** developed coupling control process exhibits considerable potential,revealing remarkable improvements in the room temperature formability of high-strength Al–Zn–Mg–Cu alloys.

关键词： Al–Zn–Mg–Cu alloy iron-rich phase high formability microstructure mechanisms

Edge effect during microwave plasma chemical vapor deposition diamond-film:Multiphysics simulation and experimental verification

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International Journal of Minerals,Metallurgy and materials 2024年第10期31卷 2287-2299页

作者： Zhiliang Yang Kang An Yuchen Liu Zhijian Guo Siwu Shao Jinlong Liu Junjun Wei Liangxian Chen Lishu Wu Chengming Li Institute of advanced materials and Technology University of Science and Technology BeijingBeijing 100083China School of Mechanical and materials Engineering North China University of TechnologyBeijing 100144China Shunde Innovation School University of Science and Technology BeijingFoshan 528399China National key laboratory of Solid-state Microwave Devices and Circuits The 55th Research Institute of China Electronics Technology Group CorporationNanjing 210016China

This study focused on the investigation of the edge effect of diamond films deposited by microwave plasma chemical vapor *** bulge height△h is a factor that affects the edge effect,and it was used to simulate plasma and guide the diamond-film deposition ***-element software COMSOL Multiphysics was used to construct a multiphysics(electromagnetic,plasma,and fluid heat transfer fields)coupling model based on electron collision *** spectroscopy and scanning electron microscopy were performed to characterize the experimental growth and validate the *** simulation results reflected the experimental trends *** discharge at the edge of the substrate accelerated due to the increase in△h(△h=0-3 mm),and the values of electron density(n_(c)),molar concentration of H(C_(H)),and molar concentration of CH_(3)(C_(CH_(3)))doubled at the edge(for the special concave sample with△h=−1 mm,the active chemical groups exhibited a decreased molar concentration at the edge of the substrate).At=0-3 mm,a high diamond growth rate and a large diamond grain size were observed at the edge of the substrate,and their values increased *** uniformity of film thickness decreased *** Raman spectra of all samples revealed the first-order characteristic peak of dia-mond near 1332 cm^(−1).When△h=−1 mm,tensile stress occurred in all regions of the ***△h=1-3 mm,all areas in the film ex-hibited compressive stress.

关键词： microwave plasma chemical vapor deposition edge discharge plasma diamond film

Microstructure evolution,mechanical properties and fracture behavior of Al-xSi/AZ91D bimetallic composites prepared by a compound casting

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Journal of Magnesium and Alloys 2024年第5期12卷 1944-1964页

作者： Guangyu Li Wenming Jiang Feng Guan Junwen Zhu Yang Yu Zitian Fan state key laboratory of materials Processing and Die&Mould Technology School of Materials Science and EngineeringHuazhong University of Science and TechnologyWuhan 430074China

In this paper,the effect of the Si content on microstructure evolution,mechanical properties,and fracture behavior of the Al-xSi/AZ91D bimetallic composites prepared by compound casting was investigated *** obtained results showed that all the Al-xSi/AZ91D bimetallic composites had a metallurgical reaction layer(MRL),whose thickness increased with increasing Si content for the hypoeutectic Al-Si/AZ91D composites,while the hypereutectic Al-Si/AZ91D composites were *** MRL included eutectic layer(E layer),intermetallic compound layer(IMC layer)and transition region layer(T layer).In the IMC layer,the hypereutectic Al-Si/AZ91D composites contained some Si solid solution and flocculent Mg_(2)Si+Al-Mg IMCs phases not presented in the hypoeutectic Al-Si/AZ91D ***,increasing Si content,the thickness proportion of the T layer increased,forming an inconsistent preferred orientation of the *** shear strengths of the Al-xSi/AZ91D bimetallic composites enhanced with increasing Si content,and the Al-15Si/AZ91D composite obtained a maximum shear strength of 58.6 MPa,which was 73.4% higher than the Al-6Si/AZ91D *** fractures of the Al-xSi/AZ91D bimetallic composites transformed from the T layer into the E layer with the increase of the Si *** improvement of the shear strength of the Al-xSi/AZ91D bimetallic composites was attributed to the synergistic action of the Mg_(2)Si particle reinforcement,the reduction of oxidizing inclusions and the ratio of Al-Mg IMCs as well as the orientation change of the MRL.

关键词： Al/Mg bimetallic composites Si content Mg_(2)Si reinforcement Microstructure Mechanical properties Fracture behavior

Pd cluster decorated free standing flexible cathode for high performance Li-oxygen batteries

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Nano Research 2024年第4期17卷 2678-2686页

作者： Liang Guo Guoliang Zhang Ruonan Yang Dongmei Zhang Xiuqi Zhang Han Yu Xia Li Feng Dang key laboratory for Liquid-Solid Structure Evolution and Processing of materials Ministry of EducationShandong UniversityJinan 250061China

As a promising candidate for the next generation energy storage system,rechargeable lithium-oxygen batteries(LOBs)still face substantial challenges caused by insulating discharge products that preclude their practical *** highly efficient cathode catalysts capable of facilitating formation/decomposition of discharge products is considered as an essential approach towards high performance ***,Pd decorated Te nanowires(Pd@Te NWs)were synthesized as advanced catalyst in LOBs to maximize Pd utilization and achieve synergistic effect,in which Pd clusters were uniformly grown on Te substrate though regulating the Pd:Te ***,Pd@Te nanowires assembled into an interpenetrating network-like structure by vacuum filtration and employed as flexible cathode,enabling LOBs achieved an ultralong 190 cycles stability and a superior specific capacity of 3.35 mAh·cm^(-2).Experimental studies and density functional theory(DFT)calculations reveal the excellent catalytic ability of Pd@Te and synergistic catalytic mechanism of Pd and Te,in which uniform electron distribution,extensive electron exchange,and large adsorption distance between Pd cluster and discharge products promote homogeneous adsorption/desorption of discharge products,while the high adsorption energy of Te substrate for Li species reduces the initial dynamical energy barrier during discharging *** current work provides viable strategy to design composite catalysts for flexible cathode of LOBs with synergistic catalytic effects.

关键词： flexible lithium-oxygen batteries Pd@Te synergistic catalysis cathode catalysts density functional theory(DFT)calculation

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电镀钯对锆合金吸氢性能的影响

稀有金属材料与工程 2024年第3期53卷 685-691页

作者：赵立功李江豪郭慧娟杨大稳张岸佳张沛龙周文娇佟欢宋西平北京科技大学新金属材料国家重点实验室北京100083 中石油工程技术研发有限公司北京102206 北京浩运金能新能源材料科技有限公司北京102100

锆具有良好的吸氢性能,被认为是储氘领域的候选材料。但由于其吸氢温度较高且吸氢动力学较慢,目前尚不能进行广泛应用。采用电镀钯的方法对锆进行表面改性,以提高其吸氢性能。结果表明:在经过镀钯且退火处理后的锆合金,在室温下可以实... 详细信息

锆具有良好的吸氢性能,被认为是储氘领域的候选材料。但由于其吸氢温度较高且吸氢动力学较慢,目前尚不能进行广泛应用。采用电镀钯的方法对锆进行表面改性,以提高其吸氢性能。结果表明:在经过镀钯且退火处理后的锆合金,在室温下可以实现吸氢,并且有适当的孕育期;与此同时,随着温度的升高,镀钯且退火处理后的锆合金孕育期缩短,吸氢速率变快。通过对微观结构进行分析,发现在氢化后,钯层与锆基板之间形成了过渡区,过渡区中存在PdH_(1.33)和H_(0.62)Zr_(0.38)。由此可见,过渡区中的氢化物对改善锆的吸氢性能起着重要作用。通过对动力学机制进行研究,确定在室温下,镀钯且退火处理后的锆合金吸氢过程符合一维扩散机制;而在250℃时,符合二维扩散机制。

关键词：锆电镀钯氢吸收温度氢吸收动力学

Study on Dynamic Mechanical Behavior of Al-Mg-Si Alloy

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Journal of Wuhan University of Technology(materials Science) 2024年第2期39卷 454-462页

作者：陶小旺 LIU Jibo LIU Xianbin CHEN Jianbin WANG Yonggang 汪小锋 key laboratory of Impact and Safety Engineering Ministry of EducationNingbo UniversityNingbo 315211China Ningbo Zhanci New Material Co. Ltd.Ningbo 315338China

The dynamic mechanical behavior of Al-Mg-Si alloy was investigated under different strain rates by mechanical property and microstructure characterization,constitutive behavior analysis and numerical simulation in the present *** the strain rate increases,the yield strength,ultimate tensile strength and elongation increase first,then remain almost constant,and finally *** alloy always exhibits a typical ductile fracture mode,not depending on the strain ***,as the strain rate increases,the number of dimples gradually *** deformation can refine grains,however,the grain structure is slightly affected by the strain *** optimized Johnson-Cook constitutive equation was used to describe the mechanical behavior and obtained by fitting the true stress-strain *** parameter C was described by a function related to the strain *** fitting true stress-strain curves by the JC model agree very well with the experimental true stress-strain *** true stress-strain curves calculated by the finite element numerical simulation agree well with the experimental true stress-strain curves.

关键词： Al-Mg-Si alloy strain rate mechanical property microstructure Johnson-Cook model finite element simulation

Vanadium nitride quantum dots@carbon skeleton anode material synthesized via in situ oxidation initiation strategy

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Tungsten 2024年第3期6卷 561-573页

作者： Yi-Han Fu Yuan-You Peng Lei Zhao Tian-Qi He Mei-Mei Yuan Hao Dang Rui Liu Fen Ran state key laboratory of advanced Processing and Recycling of Non-Ferrous metals School of Materials Science and Engineering Lanzhou University of Technology

Vanadium nitride（VN） has received significant attention as a potential negative electrode material due to its remarkable theoretical and physical ***,the electrochemical performance needs to be improved due to its low specific surface area and the issue of being easily dissolved in *** have shown that the composite structure of carbon-coated nano sc ale VN particles could significantly increase the specific surface area of VN,and more importantly,and the carbon matrix can effectively restrain the dissolution of VN particles in the electrolyte,thereby improving its chemical and electrochemical performance,including specific capacity and cycling ***,VN quantum dots are synthesized and protected by uniformly coating the carbon skeleton on its surface via an in situ strategy of oxidation initiation,which initiates dopamine polymerization,forming a crystalline complex of polydopamine and *** heat treatment,the product is a composite material with VN quantum dots embedded in the amorphous carbon *** resulting smallsized and crosslinked carbon particles formed a graded pore structure,more reasonable channels provided for electrolyte ions transport *** the composite material was used as the negative electrode material for supercapacitors,it exhibits the specific capacity of 391.9 F·g-1at a current density of 0.5 A·g-1and excellent capacity retention rate of 83.6% after *** synthesis method of this quantum dot could be applied to other metal compounds and has potential applications in catalysis,environmental protection,and other fields.

关键词： In situ initiation Vanadium nitride Quantum dots Anode Supercapacitors

Novel concept of nano-additive design:PTFE@silica Janus nanoparticles for water lubrication

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Friction 2024年第2期12卷 258-270页

作者： Yanfei LIU Hailing HE Meng YANG Ruize ZHANG Shengtao YU Tiantian YANG Wenzhong WANG Fuxin LIANG School of Mechanical Engineering Beijing Institute of TechnologyBeijing 100081China Institute of Polymer Science&Engineering Department of Chemical EngineeringTsinghua UniversityBeijing 100084China MOE key laboratory of Bioinformatics Center for Plant BiologySchool of Life SciencesTsinghua UniversityBeijing 100084China Tsinghua-Peking Center for Life Sciences Beijing 100084China College of Biological Sciences China Agricultural UniversityBeijing 100193China

Polytetrafluoroethylene(PTFE)has been widely used as a lubrication additive for reducing friction and wear;however,the hydrophobic nature of PTFE restricts its application in eco-friendly water-based lubrication *** this study,for the first time,we designed novel PTFE@silica Janus nanoparticles(JNs)to meet the requirement for additives in water-based lubricants,which have excellent dispersion stability in water attributed to the unique amphiphilic *** introducing the lubrication of the aqueous dispersion of the JNs with a concentration of 0.5 wt%,the coefficient of friction(COF)and wear volume were reduced by 63.8%and 94.2%,respectively,comparing to those with the lubrication of pure ***,the JNs suspension also exhibits better lubrication and wear-resistance performances comparing to commercial silica and PTFE *** excellent tribological behaviors of PTFE@silica JNs as nano-additives could be attributed to the synergetic effect of the two components,where the PTFE provided lubrication through the formed tribofilms on the friction pairs,and the rigid silica further enhanced the wear-resistance *** importantly,the unique structure of JNs makes it possible to use PTFE as an additive in water-lubrication *** study shed light on the design and application of novel JNs nanomaterials as additives to meet the requirements of future industrial applications.

关键词： Janus nanoparticles(JNs) polytetrafluoroethylene(PTFE) nano-additives friction lubrication

A Review on Engineering Transition Metal Compound Catalysts to Accelerate the Redox Kinetics of Sulfur Cathodes for Lithium–Sulfur Batteries

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Nano-Micro Letters 2024年第5期16卷 300-332页

作者： Liping Chen Guiqiang Cao Yong Li Guannan Zu Ruixian Duan Yang Bai Kaiyu Xue Yonghong Fu Yunhua Xu Juan Wang Xifei Li Shaanxi key laboratory of Nanomaterials and Nanotechnology Xi’an University of Architecture and TechnologyXi’an 710055People’s Republic of China Institute of advanced Electrochemical Energy and School of materials Science and Engineering Xi’an University of TechnologyXi’an 710048People’s Republic of China Yulin University Yulin 719000People’s Republic of China School of materials Science and Engineering Fuzhou UniversityFuzhou 350108People’s Republic of China

Engineering transition metal compounds(TMCs)catalysts with excellent adsorption-catalytic ability has been one of the most effec-tive strategies to accelerate the redox kinetics of sulfur ***,this review focuses on engineering TMCs catalysts by cation doping/anion doping/dual doping,bimetallic/bi-anionic TMCs,and TMCs-based heterostructure *** is obvious that introducing cations/anions to TMCs or constructing heterostructure can boost adsorption-catalytic capacity by regulating the electronic structure including energy band,d/p-band center,electron filling,and valence ***,the elec-tronic structure of doped/dual-ionic TMCs are adjusted by inducing ions with different electronegativity,electron filling,and ion radius,resulting in electron redistribution,bonds reconstruction,induced vacancies due to the electronic interaction and changed crystal structure such as lat-tice spacing and lattice *** from the aforementioned two strategies,heterostructures are constructed by two types of TMCs with different Fermi energy levels,which causes built-in electric field and electrons transfer through the interface,and induces electron redistribution and arranged local atoms to regulate the electronic ***,the lacking studies of the three strategies to comprehensively regulate electronic structure for improving catalytic performance are pointed *** is believed that this review can guide the design of advanced TMCs catalysts for boosting redox of lithium sulfur batteries.

关键词： Lithium–sulfur battery Redox kinetic Transition metal compounds catalyst Multiple metals/anions