文献
J-GLOBAL ID:202202219662339774
整理番号:22A0950622
高圧下のCH_3NH_3PbI_3の電子構造の第一原理計算【JST・京大機械翻訳】
First-Principles Calculation of the Electronic Structure of CH3NH3PbI3 under High Pressure
著者 (4件):
Zhu Haodong
(School of Materials Science and Engineering, Southwest Forestry University, Kunming, 650224, China)
,
Deng Shuduan
(School of Materials Science and Engineering, Southwest Forestry University, Kunming, 650224, China)
,
Li Decong
(Photoelectric Engineering College, Yunnan Open University, Kunming, 650504, China)
,
Kang Kunyong
(School of Materials Science and Engineering, Southwest Forestry University, Kunming, 650224, China)
資料名:
Physica Status Solidi. B. Basic Solid State Physics
(Physica Status Solidi. B. Basic Solid State Physics)
巻:
259
号:
3
ページ:
e2100484
発行年:
2022年
JST資料番号:
C0599A
ISSN:
0370-1972
CODEN:
PSSBBD
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
アメリカ合衆国 (USA)
言語:
英語 (EN)