Hybrid molecular-continuum fluid models: implementation within a general coupling framework

被引:27
作者
Delgado-Buscalioni, R
Coveney, PV
Riley, GD
Ford, RW
机构
[1] UCL, Dept Chem, Ctr Computat Sci, London WC1 0AJ, England
[2] Univ Manchester, Sch Comp Sci, Ctr Novel Comp, Manchester M13 9PL, Lancs, England
来源
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 2005年 / 363卷 / 1833期
关键词
molecular dynamics; continuum fluid dynamics; coupled models;
D O I
10.1098/rsta.2005.1623
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Over the past three years we have been developing a new approach for the modelling and simulation of complex fluids. This approach is based on a multiscale hybrid scherne, in which two or more contiguous subdomains are dynamically coupled together. One subdomain is described by molecular dynamics while the other is described by continuum fluid dynamics; such coupled models are of considerable importance for the study of fluid dynamics problems in which only a restricted aspect requires a fully molecular representation. Our model is representative of the generic set of coupled models whose algorithmic structure presents interesting opportunities for deployment oil a range of architectures including computational grids. Here we describe the implementation of our HybridMD code within a coupling framework that facilitates flexible deployment on such architectures.
引用
收藏
页码:1975 / 1985
页数:11
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