311 / 2019-02-25 09:20:29
Seamless Coupling of Molecular Dynamics and Material Point Method for Multiscale Simulation
Multiscale; Seamless coupling; Molecular dynamics; Material point method
摘要录用
Nianfeng He / China Academy of Engineering Physics
Multiscale methods have been attracting great attention owing to their promising nature connecting various spatial and temporal scales. A concurrent multiscale method coupling molecular dynamics (MD) and continuum-based material point method (MPM) is proposed. The coupling from atomic scale to continuum is realized by introducing a set of background mesh and mapping- interpolation process, which is straightforward and concise. A transition scheme based on frequency decomposition is adopted to suppress the phonon reflection at fine/coarse region interface. Also, a multiple-time-step scheme is adopted for high efficiency. Numerical examples validate the proposed method, and the results show nice accuracy. The computational cost is greatly saved compared to pure MD computation. These examples also show the capability and convenience of proposed method for dealing with larger problems in spatial and temporal scales than MD simulations.
重要日期
  • 会议日期

    05月29日

    2019

    06月02日

    2019

  • 03月20日 2019

    摘要截稿日期

  • 03月20日 2019

    初稿截稿日期

  • 04月10日 2019

    摘要录用通知日期

  • 06月02日 2019

    注册截止日期

承办单位
北京应用物理与计算数学研究所
中国工程物理研究院激光聚变研究中心
西安交通大学
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