Hybrid atomistic-continuum formulations and the moving contact-line problem

被引:168
作者
Hadjiconstantinou, NG [1 ]
机构
[1] MIT, Dept Mech Engn, Cambridge, MA 02139 USA
关键词
hybrid formulation; molecular dynamics; coupling;
D O I
10.1006/jcph.1999.6302
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
We present a hybrid atomistic-continuum computational framework for the treatment of dense fluid problems with emphasis on the coupling of molecular dynamics with continuum (finite element/spectral) methods for problems involving multi-fluid dynamics in the presence of multi-fluid interfaces. The technique is an extension of the single-fluid framework already presented by the author. The well-known moving contact-line problem is used as a validation example. A hybrid solution that employs molecular dynamics close to the walls where molecular effects are important and continuum fluid mechanics in the remainder of the domain (far field region) is obtained. A fully molecular solution of the same problem serves as an exact solution. Various issues related to dense fluid atomistic-continuum techniques are discussed and contrasted to the already existing but less general dilute gas techniques. Numerical considerations are discussed with particular emphasis on efficiency, and a formulation that reduces computational cost is proposed. (C) 1999 Academic Press.
引用
收藏
页码:245 / 265
页数:21
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