Electronic Structures of Unoccupied Bands in Graphite

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概要

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• Energy band structure of graphite is calculated for the special purpose of investigating interlayer bands and related unoccupied energy bands. For this purposewe adopt the numerical basis-set DV-Xcc LCAO method and in particular we takeinto account carbon 3s and 3p orbitals of unoccupied states as the atomic basis func-lions. Interlayer bands are definitely obtained by the present method. The calculatedresult is compared with recent experiments of angle resolved inverse photoemissionand other band calculations. The agreement between them is satisfactory.

• 社団法人日本物理学会の論文
• 1989-06-15

著者

• KAMIMURA Hiroshi

  Department of Physics,Faculty of Science,University of Tokyo

• Saito Riichiro

  Department Of Electronic Engineering University Of Electro-communications

• Kamimura Hiroshi

  Department Of Electronic Engineering Gunma University

• FRETIGNY Christian

  Department of Physics,Faculty of Science,University of Tokyo

• Kamimura Hiroshi

  Department Of Applied Physics . Faculty Of Science Tokyo University Of Science

• Fretigny Christian

  Department Of Physics Faculty Of Science University Of Tokyo

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