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Computational Nano-mechanics and Multi-scale Simulation
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
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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
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
Copyright © 2004 The Author(s). Published by Tech Science Press.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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