Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3
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Title
Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 16, Issue 4, Pages 1424-1429
Publisher
Royal Society of Chemistry (RSC)
Online
2013-11-14
DOI
10.1039/c3cp54479f
References
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