Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An ab initio molecular dynamics study
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Title
Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An ab initio molecular dynamics study
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 145, Issue 22, Pages 224503
Publisher
AIP Publishing
Online
2016-12-16
DOI
10.1063/1.4971791
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