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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'smodulus effect of Lithium (Li) body-centered cubic (BCC) structure. Thepotential energy between Li atoms is described by the Morse potential function[1]. The pre-force effect will be discussed due to the different Li latticelength between experimental lattice constant and diatom distance from Morsefunction. Moreover, the size effect of the nano-scaled Li cluster will beintroduced.

Numerical Simulation of The Mechanical Properties of Nanoscale Metal Clusters Using The Atomistic-Continuum Mechanics Method