Structural, electronic and energetic properties of GaN[0001]/Ga2O3[100] heterojunctions: A first-principles density functional theory study

Published 2011 View Full Article

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Title
Structural, electronic and energetic properties of GaN[0001]/Ga2O3[100] heterojunctions: A first-principles density functional theory study
Authors
Keywords
-
Journal
SCRIPTA MATERIALIA
Volume 65, Issue 6, Pages 465-468
Publisher
Elsevier BV
Online
2011-05-26
DOI
10.1016/j.scriptamat.2011.05.028

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