第一原理計算による地球惑星物理学  [in Japanese] Ab Initio Computation Study for Earth and Planetary Physics  [in Japanese]

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Abstract

  Recent progress in theoretical mineral physics based on the <i>ab initio</i> quantum mechanical computation method has been dramatic in conjunction with the advancement of computer technologies. It is now possible to predict stability and several physical properties of complex minerals quantitatively not only at high pressures but also at high temperatures with uncertainties that are comparable to or even smaller than those attached in experimental data. Our present challenges include calculations of high-<i>P</i>,<i>T</i> elasticity to constrain the lower mantle mineralogy, transport properties such as lattice thermal conductivity, and further extensions to terapascal phase equilibria of Earth materials for studying planetary interiors.<br>

Journal

  • The Review of High Pressure Science and Technology

    The Review of High Pressure Science and Technology 23(2), 103-112, 2013-05-20

    The Japan Society of High Pressure Science and Technology

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Codes

  • NII Article ID (NAID)
    10031183849
  • NII NACSIS-CAT ID (NCID)
    AN10452913
  • Text Lang
    JPN
  • Article Type
    REV
  • ISSN
    0917639X
  • NDL Article ID
    024785901
  • NDL Call No.
    Z17-1589
  • Data Source
    CJP  NDL  J-STAGE 
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