Validity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI6 4−(MeNH3 +)4-structured molecular solar cells | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Validity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI6 4−(MeNH3 +)4-structured molecular solar cells
(密度汎関数の紫外可視光分光吸収モデルの有効性とヨウ化鉛錯体の可視光吸収の根拠)

Shozo Yanagida, Susumu Yanagisawa, Masatoshi Yanagida, Hiroshi Segawa.

Japanese Journal of Applied Physics 57 [12] 121602. 2018.

https://doi.org/10.7567/jjap.57.121602

Open Access Japan Society of Applied Physics (Publisher)

NIMS著者

柳田真利

Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2019-07-06 03:00:21 +0900更新時刻: 2024-03-31 01:15:14 +0900

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