Document Detail


A generalized Irving-Kirkwood formula for the calculation of stress in molecular dynamics models.
MedLine Citation:
PMID:  23039582     Owner:  NLM     Status:  In-Data-Review    
Abstract/OtherAbstract:
In non-equilibrium molecular dynamics simulations, continuum mechanics quantities can be computed from the position and momentum of the particles based on the classical Irving-Kirkwood formalism. For practical purposes, the implementations of Irving-Kirkwood formulas often involve a spatial averaging using a smooth kernel function. The resulting formula for the stress has been known as Hardy stress. Usually results obtained this way still need to be further processed to reduce the fluctuation, e.g., by ensemble or time averaging. In this paper we extend Hardy's formulas by systematically incorporating both spatial and temporal averaging into the expression of continuum quantities. The derivation follows the Irving-Kirkwood formalism, and the average quantities still satisfy conservation laws in continuum mechanics. We will discuss the selection of kernel functions and present several numerical tests.
Authors:
Jerry Zhijian Yang; Xiaojie Wu; Xiantao Li
Publication Detail:
Type:  Journal Article    
Journal Detail:
Title:  The Journal of chemical physics     Volume:  137     ISSN:  1089-7690     ISO Abbreviation:  J Chem Phys     Publication Date:  2012 Oct 
Date Detail:
Created Date:  2012-10-08     Completed Date:  -     Revised Date:  -    
Medline Journal Info:
Nlm Unique ID:  0375360     Medline TA:  J Chem Phys     Country:  United States    
Other Details:
Languages:  eng     Pagination:  134104     Citation Subset:  IM    
Affiliation:
School of Mathematics and Statistics, Wuhan University, Wuhan, Hubei 430072, China.
Export Citation:
APA/MLA Format     Download EndNote     Download BibTex
MeSH Terms
Descriptor/Qualifier:

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine


Previous Document:  Density functional theory for molecular multiphoton ionization in the perturbative regime.
Next Document:  Energy conserving, linear scaling Born-Oppenheimer molecular dynamics.