Intermolecular Interactions in Hybrid Perovskites Understood from a Combined Density Functional Theory and Effective Hamiltonian Approach - Computational Material Science Group | LabXing

array(2) { ["lab"]=> string(4) "1424" ["publication"]=> string(5) "12995" } Intermolecular Interactions in Hybrid Perovskites Understood from a Combined Density Functional Theory and Effective Hamiltonian Approach - Computational Material Science Group | LabXing

Computational Material Science Group

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Intermolecular Interactions in Hybrid Perovskites Understood from a Combined Density Functional Theory and Effective Hamiltonian Approach

2017

期刊 ACS Energy Letters

作者 Liang Z Tan · Fan Zheng · Andrew M. Rappe

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卷 2
期 4
页码 937-942
American Chemical Society (ACS)
ISSN: 2380-8195
DOI: 10.1021/acsenergylett.7b00159

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