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Computational Nano-mechanics and Multi-scale Simulation

gping Shen1, S. N. Atluri1
Center for Aerospace Research & Education
University of California at Irvine
5251 California Avenue, #140, Irvine, CA 92612, USA

Computers, Materials & Continua 2004, 1(1), 59-90. https://doi.org/10.3970/cmc.2004.001.059

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.

Cite This Article

G. . Shen and S. N. . Atluri, "Computational nano-mechanics and multi-scale simulation," Computers, Materials & Continua, vol. 1, no.1, pp. 59–90, 2004.



This work is licensed under a Creative Commons Attribution 4.0 International License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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