CRYSTAL-STRUCTURE AND PRESSURE-DEPENDENCE OF ELECTRICAL CONDUCTIVITIES OF [(CH3)4N][PT(DMIT)2]2

被引:20
作者
KOBAYASHI, A
MIYAMOTO, A
KOBAYASHI, H
CLARK, A
UNDERHILL, AE
机构
[1] UNIV COLL N WALES,DEPT CHEM,BANGOR LL57 2UW,GWYNEDD,WALES
[2] TOHO UNIV,FAC SCI,DEPT CHEM,FUNABASHI,CHIBA 274,JAPAN
关键词
METAL DITHIOLENE COMPLEX; ELECTRICAL CONDUCTIVITY; CRYSTAL STRUCTURE;
D O I
10.1039/jm9910100827
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
The crystal structure and electrical conductivities (including the effect of pressure) of [(CH3)4N][Pt(dmit)2]2 (dmit = 4,5-dimercapto-1,3-dithiole-2-thione) have been studied. The Pt(dmit)2 anions form dimeric structures arranged as one-dimensional stacks along the [110] and [110BAR] directions. A simple band-energy calculation indicates that the conduction band is formed by the HOMO band of Pt(dmit)2 owing to the strong dimeric nature of the molecular stacks.
引用
收藏
页码:827 / 830
页数:4
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