Molecular dynamics simulation of thermal stress during rapid solidification

被引：0
|
作者：
机构：
来源：
Nippon Kikai Gakkai Ronbunshu A Hen | / 593卷 / 108-114期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
10
引用
收藏
相关论文
共 50 条
  • [21] Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification
    ZengYun Jian
    Ji Chen
    FangE Chang
    Zhao Zeng
    Tan He
    WanQi Jie
    Science China Technological Sciences, 2010, 53 : 3203 - 3208
  • [22] Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification
    JIAN ZengYun CHEN Ji CHANG FangE ZENG Zhao HE Tan JIE WanQi School of Materials Science and Engineering Xian Technological University Xian China State Key Laboratory of Solidification Processing Northwestern Polytechnical University Xian China
    Science China(Technological Sciences), 2010, 53 (12) : 3203 - 3208
  • [23] NONEQUILIBRIUM MOLECULAR DYNAMIC SIMULATION OF RAPID MELTING AND SOLIDIFICATION
    COOK, SJ
    CLANCY, P
    INTERNATIONAL JOURNAL OF THERMOPHYSICS, 1989, 10 (02) : 459 - 468
  • [24] Molecular Dynamics Simulation Research on Fe Atom Precipitation Behaviour of Cu-Fe Alloys during the Rapid Solidification Processes
    Wang, Xufeng
    Gao, Xufeng
    Jin, Yaxuan
    Zhang, Zhenhao
    Lai, Zhibo
    Zhang, Hanyu
    Li, Yungang
    MATERIALS, 2024, 17 (03)
  • [25] Structural evolution of TiAl during rapid solidification processing revealed by molecular dynamics simulations
    Li, Peng-tao
    Yang, Yan-Qing
    Zhang, Wei
    Luo, Xian
    Jin, Na
    Liu, Gang
    RSC ADVANCES, 2016, 6 (60) : 54763 - 54767
  • [26] Simulation study on rapid solidification of eutectic Al-Cu alloy: A molecular dynamics approach
    Sahoo S.
    International Journal of Computational Materials Science and Surface Engineering, 2017, 7 (01) : 18 - 25
  • [27] Solidification and thermal stress simulation using medial objects
    Ransing, RS
    Pao, WKS
    Lewis, RW
    MODELING OF CASTING, WELDING AND ADVANCED SOLIDIFICATION PROCESSES-X, 2003, : 369 - 376
  • [28] MOLECULAR DYNAMICS SIMULATION OF THE ATOM CLUSTER EVOLUTION IN COPPER MELT DURING SOLIDIFICATION PROCESS
    Jian Zengyun
    Li Na
    Chang Fang'e
    Fang Wen
    Zhao Zhiwei
    Dong Guangzhi
    Jie Wanqi
    ACTA METALLURGICA SINICA, 2012, 48 (06) : 703 - 708
  • [29] Molecular dynamics simulation of the solidification of liquid nickel nanowires
    Zhou, Guorong
    Gao, Qiuming
    NANOSCIENCE AND TECHNOLOGY, PTS 1 AND 2, 2007, 121-123 : 1053 - 1056
  • [30] Molecular dynamics simulation of the solidification of liquid gold nanowires
    Zhou, GR
    Gao, QM
    SOLID STATE COMMUNICATIONS, 2005, 136 (01) : 32 - 35
12345