STRUCTURAL AND PHYSICAL-PROPERTIES OF BEDO-TTF CHARGE-TRANSFER SALTS - KAPPA-PHASE WITH CF3SO3-

被引:19
作者
FETTOUHI, M
OUAHAB, L
SERHANI, D
FABRE, JM
DUCASSE, L
AMIELL, J
CANET, R
DELHAES, P
机构
[1] USTL,CHIM ORGAN STRUCT LAB,F-34060 MONTPELLIER,FRANCE
[2] UNIV BORDEAUX 1,CNRS,URA 503,PHYSICOCHIM THEOR LAB,F-33405 TALENCE,FRANCE
[3] CNRS,CTR RECH PAUL PASCAL,F-33600 PESSAC,FRANCE
关键词
ORGANIC METAL; CRYSTAL STRUCTURE; ELECTRON PARAMAGNETIC RESONANCE SPECTROSCOPY; ELECTRONIC STRUCTURE;
D O I
10.1039/jm9930301101
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 synthesis, X-ray crystal structures, electron paramagnetic resonance (EPR) studies, conductivity measurements and electronic-band calculations for two new charge-transfer salts kappa-(BEDO-TTF)2CF3SO3 (I) and (BEDO-TTF)2CF3SO3(C4H8O)0.5, (II), are described. Most of the discussion concerns the former which is the first kappa-phase obtained with BEDO-TTF. This salt is metallic at room temperature (RT) (sigma(RT)=100 S cm-1) and undergoes a slow change towards semiconducting behaviour at low temperature. Simultaneously, the EPR linewidth of the kappa-phase decreases with T from ca. 60 G at 300 K, unlike the behaviour of classical kappa-phase superconductors. However, the calculated band structure of I is quite similar to those previously reported for classical kappa-phase salts. Comparison of magnetic and conductivity data allows the classification Of kappa-salts into two groups: (i) classical superconducting salts and (ii) the present salt and related materials. The properties of salts in the latter group are discussed in relation to the role of the anions.
引用
收藏
页码:1101 / 1107
页数:7
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