Effects of molecular orientation on the electronic structure of the solid fullerites

Bing Lin Gu, Yutaka Maruyama, Jing Zhi Yu, Kaoru Ohno, Yoshiyuki Kawazoe

研究成果: Conference article査読

3 被引用数 (Scopus)

抄録

The effects of C60 molecular orientation and rotation on the electronic structure of fcc C60 solid have been investigated by performing a band structure calculation with self-consistent mixed-basis all electron and full-potential approach within local density approximation. We present an angle-dependent density of states of HOMO and LUMO bands, which should be compared to the angle-resolved photoemission data.

本文言語English
ページ(範囲)289-294
ページ数6
ジャーナルMaterials Research Society Symposium - Proceedings
349
出版ステータスPublished - 1994 12 1
イベントProceedings of the 1994 MRS Spring Meeting - San Francisco, CA, USA
継続期間: 1994 4 41994 4 8

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials

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