Art

J-GLOBAL ID：201502201846789877   Reference number：15A1063577

Ligand-Hole in [SnI₆] Unit and Origin of Band Gap in Photovoltaic Perovskite Variant Cs₂SnI₆

[SnI₆]単位の配位子ホールと光起電性ペロブスカイト変形Cs₂SnI₆のバンドギャップの起源

Author (10)： XIAO Zewen (Materials and Structures Lab., Tokyo Inst. of Technol.) ,  XIAO Zewen (Materials Res. Center for Element Strategy, Tokyo Inst. of Technol.) ,  LEI Hechang (Materials Res. Center for Element Strategy, Tokyo Inst. of Technol.) ,  LEI Hechang (Dep. of Physics, Renmin Univ. of China) ,  ZHANG Xiao (Materials Res. Center for Element Strategy, Tokyo Inst. of Technol.) ,  ZHOU Yuanyuan (School of Engineering, Brown Univ.) ,  HOSONO Hideo (Materials and Structures Lab., Tokyo Inst. of Technol.) ,  HOSONO Hideo (Materials Res. Center for Element Strategy, Tokyo Inst. of Technol.) ,  KAMIYA Toshio (Materials and Structures Lab., Tokyo Inst. of Technol.) ,  KAMIYA Toshio (Materials Res. Center for Element Strategy, Tokyo Inst. of Technol.)
Material： Bulletin of the Chemical Society of Japan  (Bull Chem Soc Jpn)
Volume： 88  Issue： 9  Page： 1250-1255 (J-STAGE)  Publication year： 2015 
JST Material Number： G0450A  ISSN： 0009-2673  CODEN： BCSJA8  Document type： Article
Article type： 原著論文  Country of issue： Japan (JPN)  Language： ENGLISH (EN)

Thesaurus term： *cesium compound ,  *tin compound ,  *iodide ,  band gap ,  perovskite ,  *perovskite type crystal ,  *photovoltage ,  conduction band ,  calculation ,  density functional method ,  state ,  valence ,  covalent bond ,  *crystal structure ,  band structure ,  state density
Semi thesaurus term： perovskite ,  conduction band ,  density functional theory calculation ,  oxidation state

JST classification (4)： Salts  (CD01050V) ,  Crystal structure of other inorganic compounds  (BK07030J) ,  Photoconduction,photoelectromotive force  (BM03050J) ,  Electronic structure of molecules  (BH05010Q)

Terms in the title (5)： 配位子 ,  ホール ,  ペロブスカイト ,  バンドギャップ ,  起源