Molecular Dynamics Simulation on Formation Energy of Vacancy Cluster in Silicon Crystal

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JOURNAL OF SYNTHETIC CRYSTALS ›› 2013, Vol. 42 ›› Issue (3): 413-417.

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Molecular Dynamics Simulation on Formation Energy of Vacancy Cluster in Silicon Crystal

WANG Jin;GUAN Xiao-jun;ZENG Qing-kai;ZHANG Xiang-yu

Online:2013-03-15 Published:2021-01-20

Abstract

CLC Number:

O77

WANG Jin;GUAN Xiao-jun;ZENG Qing-kai;ZHANG Xiang-yu. Molecular Dynamics Simulation on Formation Energy of Vacancy Cluster in Silicon Crystal[J]. Journal of Synthetic Crystals, 2013, 42(3): 413-417.

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Molecular Dynamics Simulation on Formation Energy of Vacancy Cluster in Silicon Crystal

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