The Effect of Hydrogen on the Band Structure of Naphthalene Crystals
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概要
- 論文の詳細を見る
The excess electron and hole band structures of naphthalene have been calculated by the tight binding approximation, in which the molecular wavefunctions are represented by the LCAO functions orthogonalized to 1s AO of the hydrogen atoms in the surrounding molecules. The effect of hydrogen 1s AO to the band widths amounts to $10^{-3}$ eV, and they are not much different from the result of Katz et al.. The accidental degeneracy is removed in the $\mbi{k}$//$\mbi{c}^{-1}$ direction.
- Physical Society of Japanの論文
- 1968-03-05
著者
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Tanaka Kiyoshi
Depariment Of Physiology Kyoto University School Of Medicine
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Niira Kazuo
Department Of Physics Tokyo Institute Of Technology
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Niira Kazuo
Department of Physics, Tokyo Institute of Technology, Oh-okayama, Meguro-ku, Tokyo
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Tanaka Kiyoshi
Department of Physics, Tokyo Institute of Technology, Oh-okayama, Meguro-ku, Tokyo
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