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Cai, Yao, Xie, Wei, Ding, Hong, Chen, Yan, Thirumal, Krishnamoorthy, Wong, Lydia H., Mathews, Nripan, Mhaisalkar, Subodh G., Sherburne, Matthew, Asta, Mark (2017) Computational Study of Halide Perovskite-Derived A2BX6Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability. Chemistry of Materials, 29. 7740-7749 doi:10.1021/acs.chemmater.7b02013

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Reference TypeJournal (article/letter/editorial)
TitleComputational Study of Halide Perovskite-Derived A2BX6Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability
JournalChemistry of Materials
AuthorsCai, YaoAuthor
Xie, WeiAuthor
Ding, HongAuthor
Chen, YanAuthor
Thirumal, KrishnamoorthyAuthor
Wong, Lydia H.Author
Mathews, NripanAuthor
Mhaisalkar, Subodh G.Author
Sherburne, MatthewAuthor
Asta, MarkAuthor
Year2017 (September 26)Volume29
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.chemmater.7b02013Search in ResearchGate
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Mindat Ref. ID4310710Long-form Identifiermindat:1:5:4310710:0
GUID0
Full ReferenceCai, Yao, Xie, Wei, Ding, Hong, Chen, Yan, Thirumal, Krishnamoorthy, Wong, Lydia H., Mathews, Nripan, Mhaisalkar, Subodh G., Sherburne, Matthew, Asta, Mark (2017) Computational Study of Halide Perovskite-Derived A2BX6Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability. Chemistry of Materials, 29. 7740-7749 doi:10.1021/acs.chemmater.7b02013
Plain TextCai, Yao, Xie, Wei, Ding, Hong, Chen, Yan, Thirumal, Krishnamoorthy, Wong, Lydia H., Mathews, Nripan, Mhaisalkar, Subodh G., Sherburne, Matthew, Asta, Mark (2017) Computational Study of Halide Perovskite-Derived A2BX6Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability. Chemistry of Materials, 29. 7740-7749 doi:10.1021/acs.chemmater.7b02013
In(2017) Chemistry of Materials Vol. 29. American Chemical Society (ACS)

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