Systematic approach to developing empirical interatomic potentials for III–N semiconductors
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/1347-4065/55/i=5S/a=05FM02/pdf
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1. Molecular-dynamics simulation of structural properties of cubic boron nitride
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5. Atomic structure of dislocation cores in GaN
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