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Development and application of EAM potentials for Ti, Al and Nb with enhanced planar fault energy of Ti 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2020, 卷号: 173, 页码: 12
作者:  Cheng, Chao;  Ma, Yunli;  Bao, Qili;  Wang, Xun;  Sun, Jiaxing;  Zhou, Gang;  Wang, Hao;  Liu, Yanxia;  Xu, Dongsheng
收藏  |  浏览/下载:135/0  |  提交时间:2021/02/02
EAM potentials  Dislocation properties  Generalized stacking fault energy  First-principles  Molecular dynamics  
Simulation calculations of surface segregation for Au-Cu alloys using an analytic embedded atom model 期刊论文
Physica Status Solidi a-Applications and Materials Science, 2005, 卷号: 202, 期号: 14, 页码: 2686-2699
作者:  B. W. Zhang;  E. Taglauer;  X. L. Shu;  W. Y. Hu;  H. Q. Deng
收藏  |  浏览/下载:75/0  |  提交时间:2012/04/14
Transition-metal Alloys  Monte-carlo Simulation  Core-level Shifts  Eam  Model  Thermodynamic Data  Ion-scattering  Binary-alloys  Fcc Metals  Energy  Pd  
过冷及非晶态Cu扩散性质的分子动力学模拟 期刊论文
金属学报, 2004, 期号: 7, 页码: 731-735
作者:  陈芳芳,张海峰,胡壮麒
收藏  |  浏览/下载:70/0  |  提交时间:2012/04/12
分子动力学  扩散  过冷态  Eam势  面心立方cu  
Molecular dynamics simulations of diffusion properties of Cu in supercooled liquid and amorphous state 期刊论文
ACTA METALLURGICA SINICA, 2004, 卷号: 40, 期号: 7, 页码: 731-735
作者:  Chen, FF;  Zhang, HF;  Hu, ZQ
收藏  |  浏览/下载:82/0  |  提交时间:2021/02/02
molecular dynamics  diffusion  supercooled state  EAM potential  fcc Cu  
Simulation of transformation mechanism of martensites in Ni62.5Al37.5 alloy 期刊论文
Science in China Series E-Technological Sciences, 1998, 卷号: 41, 期号: 2, 页码: 113-120
作者:  X. W. Sha;  B. Li;  X. M. Zhang;  Y. Y. Li
收藏  |  浏览/下载:62/0  |  提交时间:2012/04/14
Molecular Dynamics Computer Simulations  Eam Potential  Martensitic  Transformation  Nucleation Mechanism  Ni62.5al37.5 Alloy  
EAM approach to enthalpy of formation of alkali metal alloys 期刊论文
Transactions of Nonferrous Metals Society of China, 1996, 卷号: 6, 期号: 4, 页码: 52-56
作者:  B. W. Zhang;  Y. F. Ouyang;  S. Z. Liao;  Z. P. Jin
收藏  |  浏览/下载:135/0  |  提交时间:2012/04/14
Eam Approach  Enthalpy Of Formation  Alkali Metal Alloys  Embedded-atom-method  Bcc Binary-alloys  Thermodynamic Data  Method  Model  Fcc Metals  Stability  Heats  
CALCULATIONS OF SELF-DIFFUSION ACTIVATION-ENERGIES FOR ALKALINE-METALS WITH EMBEDDED-ATOM METHOD 期刊论文
Science in China Series a-Mathematics Physics Astronomy & Technological Sciences, 1994, 卷号: 37, 期号: 10, 页码: 1232-1240
作者:  Y. F. Ouyang;  B. W. Zhang;  S. Z. Liao
收藏  |  浏览/下载:104/0  |  提交时间:2012/04/14
Alkaline Metals  Self-diffusion  Activation Energy  Vacancy Formation  Energy  Eam Model  Bcc Metals  Alloys