Representation of mechanical loads in molecular dynamics simulations

Fabrizio Cleri

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

We describe a constant-traction molecular dynamics method to perform simulations of a generic atomistic system under an applied external load. The main objective is to ensure consistency between the atomistic model and the macroscopic continuum-mechanics description. Examples of simulations for different kinds of extended defects under an external load, such as a grain boundary, an elliptical microcrack, and a screw dislocation in a fcc crystal are presented, and compared with the results of the corresponding continuum mechanics description. © 2001 The American Physical Society.
Original languageEnglish
Pages (from-to)1 - 6
Number of pages6
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume65
Issue number1
DOIs
Publication statusPublished - 2002
Externally publishedYes

    Fingerprint

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Cite this