Hume-Rothery 電子濃度則と複雑構造金属間化合物の相安定化機構(II) : マフィンティンポテンシャルを使う線形化した第一原理バンド計算とは?  [in Japanese] The Hume-Rothery Electron Concentration Rule and Phase Stability Mechanism of Structurally Complex Intermetallic Compounds (II) : What are the Linearized First-Principles Band Calculations with the Use of a Muffin-Tin Potential?  [in Japanese]

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Author(s)

Journal

  • Materia Japan  

    Materia Japan 45(9), 677-682, 2006-09-20 

    日本金属学会

References:  12

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Codes

  • NII Article ID (NAID)
    10018250046
  • NII NACSIS-CAT ID (NCID)
    AN10433227
  • Text Lang
    JPN
  • Article Type
    REV
  • ISSN
    13402625
  • NDL Article ID
    8526091
  • NDL Source Classification
    ZP41(科学技術--金属工学・鉱山工学)
  • NDL Call No.
    Z17-313
  • Data Source
    CJP  NDL 
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