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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.

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APA Style
Shen, G., Atluri, S.N. (2004). Computational nano-mechanics and multi-scale simulation. Computers, Materials & Continua, 1(1), 59-90. https://doi.org/10.3970/cmc.2004.001.059
Vancouver Style
Shen G, Atluri SN. Computational nano-mechanics and multi-scale simulation. Comput Mater Contin. 2004;1(1):59-90 https://doi.org/10.3970/cmc.2004.001.059
IEEE Style
G. Shen and S.N. Atluri, "Computational Nano-mechanics and Multi-scale Simulation," Comput. Mater. Contin., vol. 1, no. 1, pp. 59-90. 2004. https://doi.org/10.3970/cmc.2004.001.059



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