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Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An <i>ab initio</i> molecular dynamics study

Crossref DOI link: https://doi.org/10.1063/1.4971791

Published Online: 2016-12-15

Published Print: 2016-12-14

Update policy: https://doi.org/10.1063/aip-crossmark-policy-page

Authors

Shimamura, Kohei https://orcid.org/0000-0003-3235-2599
Hakamata, Tomoya

Shimojo, Fuyuki

Kalia, Rajiv K.

Nakano, Aiichiro

Vashishta, Priya
Funding

Funding for this research was provided by:

Japan Society for the Promotion of Science (15J01350)

Basic Energy Sciences (# DE-FG02-04ER-46130)
License Information

Accepted Manuscript valid from 2017-12-15