First-Principles Study of the Electronic Structure of Na_xH_yC_<60>

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概要

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• XVe investigated theoretically the electronic strtmcttrre of' a nexv C60 based stzpercondtuctor,Na.H.C,3g wlaere x 'v 3.6 azad 017 " l, to provide criteria that enable one to identify xvlaicla oftxvo possible phases, lNa3HC(30and Na.jHC(;g, is irtaportant to the strpercondtrctix'ity. Stttdyingthese txvo plaases by ttsing the first-jcriraciples calctrlations, xve ['otrnd reua'xatrk?tble dif['er'ences in theelectronic structtrres betxveen thenta, especistl[y in t[ae parti?tI densities of states and the 11L1Cl821Fqtmadrtrpole irnteraction of' "N2[. XX'e propose tla..nt t.hese qtmantities can xvork 21S the criteria forthe ident,ification.

• 社団法人日本物理学会の論文
• 1998-08-15

著者

• SUZUKI Shugo

  Institute of Materials Science, University of Tsukuba

• NAKAO Kenji

  Institute of Materials Science, University of Tsukuba

• Suzuki Shugo

  Institute Of Materials Science University Of Tsukuba

• INOKUCHI Hiroo

  Institute of Molecular Science

• Inokuchi H

  Inst. Molecular Sci. Okazaki

• Inokuchi Hiroo

  Institute For Molecular Science

• Suzuki S

  Mie Univ. Tsu

• IMAEDA Kenichi

  Institute for Molecular Science

• NAKANO Chikako

  Institute for Molecular Science

• Imaeda K

  Institute For Molecular Science

• Nakao Kenji

  Institute Of Materials Science University Of Tsukiba

• Nakao Kenji

  Institute Of Materials Science Uneversity If Tsukuba

• Nakao Kenji

  Institute of Materials Science,University of Tsukuba

• Suzuki Shugo

  Institute of Material Science, University of Tsukuba, Tsukuba, Ibaraki 305-8577, Japan

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