STRUCTURAL AND PHYSICAL-PROPERTIES OF THE ORGANIC METAL TAU-(P-(S,S)-DMEDT-TTF)(2)(AUBR2)(1)(AUBR2)APPROXIMATE-TO(0.75)

被引：43

作者：

ZAMBOUNIS, JS

PFEIFFER, J

PAPAVASSILIOU, GC

LAGOUVARDOS, DJ

TERZIS, A

RAPTOPOULOU, CP

DELHAES, P

DUCASSE, L

FORTUNE, NA

MURATA, K

机构：

[1] NATL HELLEN RES FDN, INST THEORET & PHYS CHEM, GR-11635 ATHENS, GREECE

[2] DEMOKRITOS NUCL RES CTR, INST MAT SCI, GR-15310 ATHENS, GREECE

[3] CNRS, CTR RECH PAUL PASCAL, F-33600 PESSAC, FRANCE

[4] UNIV BORDEAUX 1, CHIM PHYS THEOR LAB, F-33405 TALENCE, FRANCE

[5] ELECTROTECH LAB, TSUKUBA, IBARAKI 305, JAPAN

来源：

SOLID STATE COMMUNICATIONS | 1995年 / 95卷 / 04期

关键词：

METALS; ORGANIC CRYSTALS; CHEMICAL SYNTHESIS; CRYSTAL STRUCTURE AND SYMMETRY; ELECTRONIC BAND STRUCTURE;

D O I：

10.1016/0038-1098(95)00231-6

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The crystal structure and some physical properties of tau-(P-(S,S)-DMEDT-TTF)(2)(AuBr2)(1)(AuBr2)(similar to 0.75), a new cation radical salt based on a chiral unsymmetrical pi-donor, are presented. They are suggestive of an isotropic 2D metal with weak localization effects at low temperatures.

引用

页码：211 / 215

页数：5

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