Comparison of approximations in density functional theory calculations: Energetics and structure of binary oxides

• 熊谷, 悠

• Kumagai, Yu

• 大場, 史康

• Oba, Fumiyasu

Abstract

identifier:oai:t2r2.star.titech.ac.jp:50387990

Journal

• Physical Review B

  Physical Review B 96 2017-09

  American Physical Society

Details

• CRID: 1050001338017503488
• NII Article ID: 120006582625
• Web Site: http://t2r2.star.titech.ac.jp/cgi-bin/publicationinfo.cgi?q_publication_content_number=CTT100751915
• Text Lang: en
• Article Type: journal article
• Data Source:
  • IRDB
  • CiNii Articles