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

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

Research output: Contribution to journalConference article

3 Citations (Scopus)

Abstract

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.

Original languageEnglish
Pages (from-to)289-294
Number of pages6
JournalMaterials Research Society Symposium - Proceedings
Volume349
Publication statusPublished - 1994 Dec 1
EventProceedings of the 1994 MRS Spring Meeting - San Francisco, CA, USA
Duration: 1994 Apr 41994 Apr 8

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials

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