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浏览/检索结果: 共17条，第1-10条 帮助 限定条件 专题：清华大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Glass forming ability of the Fe-Zr-Cu system studied by thermodynamic calculation and ion beam mixing 期刊论文 2010, 2010 Wang, T.L.; Liu, B.X. 收藏  |  浏览/下载：4/0 Solid-state amorphization observed in the Cu-Zr system by molecular dynamics simulation 期刊论文 2010, 2010 Su-Hui Liang; Jia-Hao Li; Bai-Xin Liu 收藏  |  浏览/下载：5/0 新型Y-Fe-Co-B大块非晶合金的制备与磁性能研究 期刊论文 2010, 2010 盛建锋; 冯海波; 于荣海; Sheng Jianfeng; Feng Haibo; Yu Ronghai 收藏  |  浏览/下载：4/0 Formation and structural transformation of the nonequilibrium phases in the Ru-Ta system induced by ion beam mixing 期刊论文 2010, 2010 Wang, W. C.; Shen, Y. X.; Li, J. H.; Li, X. Y.; Liu, B. X. 收藏  |  浏览/下载：1/0 Nonequilibrium solid phases studied by thermodynamic calculation, molecular dynamics simulation, ab initio calculation and ion-beam manipulation in an immiscible Au-Co system at equilibrium 期刊论文 2010, 2010 Yan, H. F.; Guo, H. B.; Shen, Y. X.; Li, J. H.; Liu, B. X. 收藏  |  浏览/下载：1/0 Solid-State Amorphization Observed in the Cu-Zr System by Molecular Dynamics Simulation 期刊论文 2010, 2010, OCT Liang, Su-Hui; Li, Jia-Hao; Liu, Bai-Xin 收藏  |  浏览/下载：2/0  |  提交时间：2017/06/15 metallic glass  molecular dynamics  multilayer thin films  GLASS-FORMING ABILITY  METALLIC GLASSES  TRANSITION-METALS  AMORPHOUS ALLOY  NI-ZR  MULTILAYERS  PREDICTION  RANGE  Physics, Multidisciplinary   Solid-state amorphization of an immiscible Nb-Zr system simulated by molecular dynamics 期刊论文 2010, 2010 Liang, S. H.; Li, J. H.; Liu, B. X. 收藏  |  浏览/下载：3/0 Development of n-body potentials for hcp-bcc and fcc-bcc binary transition metal systems 期刊论文 2010, 2010, OCT Li, J. H.; Dai, Y.; Dai, X. D.; Wang, T. L.; Liu, B. X. 收藏  |  浏览/下载：3/0  |  提交时间：2017/06/15 n-body potentials  Transition metal systems  Metallic glass  EMBEDDED-ATOM-METHOD  MOLECULAR-DYNAMICS  INTERATOMIC POTENTIALS  THERMAL-EXPANSION  AMORPHOUS PHASES  METHOD MODEL  ALLOYS  CU  STATE  IRON  Materials Science, Multidisciplinary   Atomistic modeling of crystal-to-amorphous transition and associated kinetics in the Ni-Nb system by molecular dynamics simulations 期刊论文 2010, 2010 Dai, XD; Li, JH; Liu, BX 收藏  |  浏览/下载：4/0 Construction of n-body potentials for hcp-bcc metal systems within the framework of embedded atom method 期刊论文 2010, 2010 Zhang, RF; Kong, Y; Liu, BX 收藏  |  浏览/下载：2/0