Tailoring the electronic structure of β-Ga2O3 by non-metal doping from hybrid density functional theory calculations
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Title
Tailoring the electronic structure of β-Ga2O3 by non-metal doping from hybrid density functional theory calculations
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 8, Pages 5817-5825
Publisher
Royal Society of Chemistry (RSC)
Online
2015-01-17
DOI
10.1039/c4cp05637j
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