Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An ab initio molecular dynamics study.
about
Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An ab initio molecular dynamics study.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh
2016年學術文章
@zh-hant
name
Rotation mechanism of methylam ...... itio molecular dynamics study.
@en
Rotation mechanism of methylam ...... itio molecular dynamics study.
@nl
type
label
Rotation mechanism of methylam ...... itio molecular dynamics study.
@en
Rotation mechanism of methylam ...... itio molecular dynamics study.
@nl
prefLabel
Rotation mechanism of methylam ...... itio molecular dynamics study.
@en
Rotation mechanism of methylam ...... itio molecular dynamics study.
@nl
P2093
P2860
P356
P1476
Rotation mechanism of methylam ...... nitio molecular dynamics study
@en
P2093
Aiichiro Nakano
Fuyuki Shimojo
Priya Vashishta
Rajiv K Kalia
Tomoya Hakamata
P2860
P304
P356
10.1063/1.4971791
P407
P577
2016-12-01T00:00:00Z