A new ab initio modeling scheme for the ion self-diffusion coefficient applied to the ε-Cu₃Sn phase of the Cu–Sn alloy

• Ichibha Tom

  Materials Sci. and Tech. Div., Oak Ridge Nat’l. Lab.

• Prayogo Genki

  Sch. of Information Sci., JAIST

• Hongo Kenta

  Res. Center for Advanced Computing Infrastructure, JAIST Center for Materials Res. by Information Integration, Res. and Services Div. of Materials Data and Integrated System, Nat’l. Inst. for Materials Sci. PRESTO, Japan Sci. and Tech. Agency Computational Eng. Applications Unit, RIKEN

• Maezono Ryo

  Sch. of Information Sci., JAIST Computational Eng. Applications Unit, RIKEN

Journal

• Meeting Abstracts of the Physical Society of Japan

  Meeting Abstracts of the Physical Society of Japan 75.1 (0), 1479-1479, 2020

  The Physical Society of Japan

Keywords

• crystals
• diffusion
• band structure calculation

Details

• CRID: 1390853908042876160
• NII Article ID: 130008155471
• DOI: 10.11316/jpsgaiyo.75.1.0_1479
• ISSN: 21890803
• Text Lang: ja
• Data Source:
  • JaLC
  • CiNii Articles