Chemical control of the electronic states in the p pi-d system

被引:12
作者
Kato, R
Aonuma, S
Sawa, H
机构
[1] Institute for Solid State Physics, University of Tokyo
来源
MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1996年 / 284卷
关键词
D O I
10.1080/10587259608037921
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Substituent effects in the p pi-d system (DCNQI)(2)Cu are described. Electrical and magnetic properties of (R(1),R(2)-DCNQI)(2)Cu are quite sensitive to the substituents R(1) and R(2). Especially, when R(1) = R(2) = CH3, the system at low temperature changes from a metal to an insulator according to the isotope substitution. A variety of substituent effects would be generally understood in terms of the amount of charge transfer from Cu to DCNQI which is sensitive to the N-Cu-N coordination angle.
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页码:183 / &
页数:13
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