Molecular Dynamics of Yukawa System using the Fast Multipole Method

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Abstract

In order to perform the large-scale molecular dynamics simulation of the Yukawa system, a mathematical expression for molecular dynamics using the fast multipole method is described. The model simulations are also performed to testthe performance of our implementation of the FMM.

Journal

  • Memoirs of the Faculty of Engineering, Okayama University

    Memoirs of the Faculty of Engineering, Okayama University 35(1-2), 77-95, 2001-03-27

    Faculty of Engineering, Okayama University

Codes

  • NII Article ID (NAID)
    120002307940
  • NII NACSIS-CAT ID (NCID)
    AA10699856
  • Text Lang
    ENG
  • Article Type
    departmental bulletin paper
  • ISSN
    0475-0071
  • Data Source
    IR 
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