Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations

标题
Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations
作者
关键词
-
出版物
ACS Energy Letters
Volume 3, Issue 4, Pages 787-793
出版商
American Chemical Society (ACS)
发表日期
2018-03-07
DOI
10.1021/acsenergylett.8b00166

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