論文

査読有り
2016年2月

First-principles study of energy band gap of single-layer Mo1-xCrxS2

JAPANESE JOURNAL OF APPLIED PHYSICS
  • Akiko Ueda
  • ,
  • Syuta Honda
  • ,
  • Hiroshi Imamura

55
2
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.7567/JJAP.55.028003
出版者・発行元
IOP PUBLISHING LTD

The electronic structures of single-layer Mo1-xCrxS2 are calculated by the spin-polarized density functional method. Single-layer Mo1-xCrxS2 exhibits a direct band gap for any Cr concentration (x). The energy band gap monotonically decreases as a function of x and takes an ideal value for photovoltaic applications at x similar or equal to 0.23. (C) 2016 The Japan Society of Applied Physics

Web of Science ® 被引用回数 : 1

リンク情報
DOI
https://doi.org/10.7567/JJAP.55.028003
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000369005300042&DestApp=WOS_CPL

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