TY  - EJOU
AU  - Shen, gping  
AU  - Atluri, S. N.  

TI  - Computational Nano-mechanics and Multi-scale Simulation
T2  - Computers, Materials \& Continua

PY  - 2004
VL  - 1
IS  - 1
SN  - 1546-2226

AB  - This article provides a review of the computational nanomechanics, from the <i>ab initio</i> 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.
KW  - 

DO  - 10.3970/cmc.2004.001.059