New algorithm for constrained molecular-dynamics simulation of liquid benzene and naphthalene
作者:
András Baranyai,
DenisJ. Evans,
期刊:
Molecular Physics
(Taylor Available online 1990)
卷期:
Volume 70,
issue 1
页码: 53-63
ISSN:0026-8976
年代: 1990
DOI:10.1080/00268979000100841
出版商: Taylor & Francis Group
数据来源: Taylor
摘要:
Two algorithms are in common use for performing molecular-dynamics simulations of fluids composed of molecules with holonomic bond constraints. The SHAKE algorithm is widely used but is conceptually complex. The algorithm of Edberget al.(EEM), is simple in concept and structure except in regard to the manner in which numerical drift is handled. We describe a simple way of modifying the EEM method so that numerical drift in the holonomic constraints can be treated in a simple non-iterative fashion. The method is applied to fluids composed of planar molecules: liquid benzene and naphthalene. The results for the former system are in agreement with previous simulations using site-site potential models.
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