Electronic Structure, Electron-Lattice Interaction and Lattice Dynamics in fcc Solid Bromine

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著者

    • Suzuki N. SUZUKI N.
    • Division of Material Physics, Department of Physical Science, Graduate School of Engineering Science Osaka University
    • Matsumoto Y. MATSUMOTO Y.
    • Division of Material Physics, Department of Physical Science, Graduate School of Engineering Science Osaka University
    • Kitagawa I. KITAGAWA I.
    • Division of Material Physics, Department of Physical Science, Graduate School of Engineering Science Osaka University

抄録

First-principles calculations are performed for electronic structure, electron-lattice inteeaction and lattice dynamics of fcc solid bromine under high pressures, and the pressure dependence of superconducting transition temperature T<SUB>c</SUB> is calculated. Many aspects of the obtained results are similar to those of fcc solid iodine, and in particular T<SUB>c</SUB> decreases with increasing pressure.

収録刊行物

  • 高圧力の科学と技術 = The Review of high pressure science and technology

    高圧力の科学と技術 = The Review of high pressure science and technology 7, 730-732, 1998

    The Japan Society of High Pressure Science and Technology

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各種コード

  • NII論文ID(NAID)
    10002691623
  • NII書誌ID(NCID)
    AN10452913
  • 本文言語コード
    ENG
  • 資料種別
    ART
  • ISSN
    0917639X
  • NDL 記事登録ID
    4494037
  • NDL 雑誌分類
    ZP1(科学技術--化学・化学工業)
  • NDL 請求記号
    Z17-1589
  • データ提供元
    CJP書誌  NDL  J-STAGE 
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