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
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KAMIMURA Hiroshi
Department of Physics,Faculty of Science,University of Tokyo
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Saito Riichiro
Department Of Electronic Engineering University Of Electro-communications
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Kamimura Hiroshi
Department Of Electronic Engineering Gunma University
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FRETIGNY Christian
Department of Physics,Faculty of Science,University of Tokyo
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Kamimura Hiroshi
Department Of Applied Physics . Faculty Of Science Tokyo University Of Science
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Fretigny Christian
Department Of Physics Faculty Of Science University Of Tokyo
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