Molecular dynamics simulation of radiation damage cascades in diamond

被引：0
|
作者：
机构：
[1] Buchan, J.T.
[2] Robinson, M.
[3] Christie, H.J.
[4] Roach, D.L.
[5] Ross, D.K.
[6] 1,Marks, N.A.
来源：
| 1600年 / American Institute of Physics Inc.卷 / 117期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] Simulating radiation damage cascades in graphite
    Christie, H. J.
    Robinson, M.
    Roach, D. L.
    Ross, D. K.
    Suarez-Martinez, I.
    Marks, N. A.
    CARBON, 2015, 81 : 105 - 114
  • [42] Path-integral molecular dynamics simulation of diamond
    Ramirez, Rafael
    Herrero, Carlos P.
    Hernandez, Eduardo R.
    PHYSICAL REVIEW B, 2006, 73 (24)
  • [43] A molecular dynamics simulation of diamond/silicon (001) interface
    Dai, YB
    Shen, HS
    Zhang, ZM
    He, XC
    Hu, XJ
    Sun, FH
    Xin, HW
    ACTA PHYSICA SINICA, 2001, 50 (02) : 244 - 250
  • [44] Graphitization of small diamond cluster -: Molecular dynamics simulation
    Brodka, A.
    Zerda, T. W.
    Burian, A.
    DIAMOND AND RELATED MATERIALS, 2006, 15 (11-12) : 1818 - 1821
  • [45] Molecular dynamics simulation of a lipid diamond cubic phase
    Marrink, SJ
    Tieleman, DP
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (49) : 12383 - 12391
  • [46] A molecular dynamics simulation of diamond/silicon(001) interface
    Dai, Yong-Bing
    Shen, He-Sheng
    Zhang, Zhi-Ming
    He, Xian-Chang
    Hu, Xiao-Jun
    Sun, Fang-Hong
    Xin, Hai-Wei
    Wuli Xuebao/Acta Physica Sinica, 2001, 50 (02): : 249 - 250
  • [47] Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium
    Junjie Zhang
    Haibing Zheng
    Maobing Shuai
    Yao Li
    Yang Yang
    Tao Sun
    Nanoscale Research Letters, 2017, 12
  • [48] Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium
    Zhang, Junjie
    Zheng, Haibing
    Shuai, Maobing
    Li, Yao
    Yang, Yang
    Sun, Tao
    NANOSCALE RESEARCH LETTERS, 2017, 12
  • [49] MOLECULAR DYNAMICS SIMULATION OF THE DISPLACEMENT CASCADES IN TUNGSTEN WITH INTERSTITIAL HELIUM ATOMS
    Yang, Xiaodan
    Deng, Huiqiu
    Hu, Nengwen
    Xiao, Shifang
    Ren, Cuilan
    Huai, Ping
    Wang, Chengbin
    Li, Xiaofan
    Hu, Wangyu
    FUSION SCIENCE AND TECHNOLOGY, 2014, 66 (01) : 112 - 117
  • [50] Molecular dynamics simulation of displacement cascades in Ni-Mo alloy
    胡能文
    祁美玲
    肖时芳
    邓辉球
    任翠兰
    胡望宇
    Nuclear Science and Techniques, 2015, 26 (06) : 131 - 134
12345