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. https://doi.org/10.3970/cmc.2004.001.059
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