Summary

Proceedings of the 2013 International Symposium on Nonlinear Theory and its Applications

2013

Session Number:B1L-D

Session:

Number:226

Numerical study of nonlinear vibrations in layered structure in magnesium

Yusuke Doi,  Akihiro Nakatani,  

pp.226-226

Publication Date:

Online ISSN:2188-5079

DOI:10.15248/proc.2.226

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Summary:
Nonlinear atomic vibrations in a model of long-period stacking ordered (LPSO) structure in magnesium is investigated numerically. We search nonlinear vibrations in the gap of the dispersion relation by using of the coupled numerical method of molecular dynamic (MD) simulation and the Newton-Raphson method. We also discuss the dynamics of atoms after the nonlinear vibration becomes unstable.

References:

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[2] X.-Y. Liu et al., “EAM potential for magnesium from quantum mechanical forces”, Modeling Simul. Mater. Sci. Eng., vol.4, pp.293-303, 1996.