@Article{cmc.2004.001.059, AUTHOR = {gping Shen, S. N. Atluri}, TITLE = {Computational Nano-mechanics and Multi-scale Simulation}, JOURNAL = {Computers, Materials \& Continua}, VOLUME = {1}, YEAR = {2004}, NUMBER = {1}, PAGES = {59--90}, URL = {http://www.techscience.com/cmc/v1n1/28023}, ISSN = {1546-2226}, 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.}, DOI = {10.3970/cmc.2004.001.059} }