TY - JOUR
T1 - Effects of molecular orientation on the electronic structure of the solid fullerites
AU - Gu, Bing Lin
AU - Maruyama, Yutaka
AU - Yu, Jing Zhi
AU - Ohno, Kaoru
AU - Kawazoe, Yoshiyuki
PY - 1994
Y1 - 1994
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=0028750503&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0028750503&partnerID=8YFLogxK
U2 - 10.1557/proc-349-289
DO - 10.1557/proc-349-289
M3 - Conference article
AN - SCOPUS:0028750503
SN - 0272-9172
VL - 349
SP - 289
EP - 294
JO - Materials Research Society Symposium - Proceedings
JF - Materials Research Society Symposium - Proceedings
T2 - Proceedings of the 1994 MRS Spring Meeting
Y2 - 4 April 1994 through 8 April 1994
ER -