Computational nano-mechanics and multi-scale simulation

Shengping Shen, S. N. Atluri

Research output: Contribution to journalArticlepeer-review

43 Scopus citations

Abstract

This article provides a review of the computational nanomechanics, from the ab initio methods to classical molecular dynamics simulations, and multi-temporal and spatial scale simulations. The recent improvements and developments are briefly discussed. Their applications in nanomechanics and nanotubes are also summarized.

Original languageEnglish
Pages (from-to)59-90
Number of pages32
JournalComputers, Materials and Continua
Volume1
Issue number1
StatePublished - Mar 2004

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