文献
J-GLOBAL ID:201702285406137253
整理番号:17A0357504
密度汎関数理論計算による4CI BPPQ/PC(61)BMシステムの光起電力特性の理論的予測【Powered by NICT】
Theoretical Prediction on Photovoltaic Properties of 4CI-BPPQ/ PC_(61)BM System via Density Functional Theory Calculations
著者 (6件):
Zhao Caibin
(School of Chemical and Environmental Science, Shaanxi University of Technology)
,
Zhang Qiang
(School of Chemical and Environmental Science, Shaanxi University of Technology)
,
Zhou Ke
(School of Chemical and Environmental Science, Shaanxi University of Technology)
,
Ge Hongguang
(School of Chemical and Environmental Science, Shaanxi University of Technology)
,
Wang Wenliang
(School of Chemistry and Chemical Engineering, Shaanxi Normal University)
,
Yin Shiwei
(School of Chemistry and Chemical Engineering, Shaanxi Normal University)
資料名:
Chinese Journal of Chemistry
(Chinese Journal of Chemistry)
巻:
34
号:
11
ページ:
1143-1150
発行年:
2016年
JST資料番号:
W0337A
ISSN:
1001-604X
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
中国 (CHN)
言語:
英語 (EN)