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浏览/检索结果: 共31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 基于Lenosky原子作用势单层石墨烯片的力学模型 期刊论文 2016, 2016 黄坤; 殷雅俊; 屈本宁; 吴继业; Huang Kun; Yin Yajun; Qu Benning; Wu Jiye 收藏  |  浏览/下载：3/0 The ternary Ni–Al–Co embedded-atom-method potential for γ/γ Ni-based single-crystal superalloys: Construction and application 期刊论文 2016, 2016 杜俊平; 王崇愚; 于涛; Du Jun-Ping; Wang Chong-Yu; Yu Tao 收藏  |  浏览/下载：4/0 Stiffness and thickness of boron-nitride nanotubes 期刊论文 2010, 2010 Song, J.; Wu, J.; Huang, Y.; Hwang, K.C.; Jiang, H. 收藏  |  浏览/下载：3/0 Interfacial potentials for Al/SiC(111) 期刊论文 2010, 2010 Zhao, Hanyue; Chen, Nanxian; Long, Yao 收藏  |  浏览/下载：4/0 Molecular dynamics simulation of Pd clusters colliding onto MgO(001) surface 期刊论文 2010, 2010 Long, Y.; Chen, N.X. 收藏  |  浏览/下载：6/0 纳米级动态粘着接触的有限元模型与仿真 期刊论文 2010, 2010 刘媛; 张向军; LIU Yuan; ZHANG Xiang-jun 收藏  |  浏览/下载：6/0 Glass-forming ability determined from inter-atomic potentials for some miscible/immiscible binary metal systems 会议论文 Journal of Materials Science, 4th International Conference on Mechanochemistry and Mechanical Alloying (INCOME 2003), Braunschweig, Germany, INSPEC Liu, B.X.; Gong, H.R.; Guo, H.B.; Kong, L.T. 收藏  |  浏览/下载：6/0 The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation 期刊论文 2010, 2010 Dai, X. D.; Li, J. H.; Liu, B. X. 收藏  |  浏览/下载：2/0 A binomial truncation function proposed for the second-moment approximation of tight-binding potential and application in the ternary Ni-Hf-Ti system 期刊论文 2010, 2010 Li, J. H.; Dai, X. D.; Wang, T. L.; Liu, B. X. 收藏  |  浏览/下载：4/0 Molecular statics calculation of the formation enthalpy for ternary metal systems based on the long-range empirical interatomic potentials 期刊论文 2010, 2010 Dai, X. D.; Li, J. H.; Liu, B. X. 收藏  |  浏览/下载：3/0