STRUCTURE AND LATTICE-DYNAMICS OF THE ORDERED PHASE OF SOLID C-70

被引:21
作者
NELISSEN, BJ
VANLOOSDRECHT, PHM
VERHEIJEN, MA
VANDERAVOIRD, A
MEIJER, G
机构
[1] Research Institute for Materials, Faculty of Science, University of Nijmegen, 6525 ED Nijmegen, Toernooiveld
关键词
D O I
10.1016/0009-2614(93)89011-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Harmonic lattice dynamics calculations have been performed on the low temperature structure of solid C70. The theoretically obtained lattice structure agrees with the experimentally determined low temperature structure and the symmetry is found to be P2(1)/m. The orientationally ordered equilibrium is obtained by using van der Waals interactions only, i.e. without including Coulomb interactions. The calculations yield additional information on the orientational ordering. The calculated frequencies of the 12 Raman active lattice modes agree quantitatively with the recently observed Raman spectrum. The frequencies of the nine complementary IR active lattice modes are predicted.
引用
收藏
页码:343 / 348
页数:6
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