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HomeDefect and Diffusion ForumDefect and Diffusion Forum Vols. 177-178Molecular Dynamics Simulation for Self Diffusion...

Molecular Dynamics Simulation for Self Diffusion in GaAs

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Defects and Diffusion in Ceramics II

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Periodical:

Defect and Diffusion Forum (Volumes 177-178)

Pages:

69-0

DOI:

https://doi.org/10.4028/www.scientific.net/DDF.177-178.69

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Online since:

February 2000

Authors:

P. Murugan, K. Ramachandran

Keywords:

Cohesive Energy, Self-Diffusion, Simulation, Tersoff Potential

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© 2000 Trans Tech Publications Ltd. All Rights Reserved

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