Numerical Simulation of The Mechanical Properties of Nanoscale Metal Clusters Using The Atomistic-Continuum Mechanics Method
Materials Science
2016-09-08 v1
Abstract
A novel atomistic-continuum method (ACM) based on finite element method (FEM) is proposed to numerically simulate the nano-scaled Poisson's ratio and Young's modulus effect of Lithium (Li) body-centered cubic (BCC) structure. The potential energy between Li atoms is described by the Morse potential function [1]. The pre-force effect will be discussed due to the different Li lattice length between experimental lattice constant and diatom distance from Morse function. Moreover, the size effect of the nano-scaled Li cluster will be introduced.
Keywords
Cite
@article{arxiv.0708.1833,
title = {Numerical Simulation of The Mechanical Properties of Nanoscale Metal Clusters Using The Atomistic-Continuum Mechanics Method},
author = {C. -Y. Chou and C. Yuan and Chung-Jung Wu and K. -N. Chiang},
journal= {arXiv preprint arXiv:0708.1833},
year = {2016}
}
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