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Crystal structure, physical properties and electronic structure of a new organic conductor β″­(BEDT­TTF)2SF5CHFCF2SO3

Authors :
James P. Parakka
Rolf W. Winter
John A. Schlueter
Emilio Morales
Brian H. Ward
Aravinda M. Kini
Hyung-Jun Koo
M.-H. Whangbo
Urs Geiser
Hau H. Wang
Javid Mohtasham
Gary L. Gard
Source :
Journal of Materials Chemistry. 11:2008-2013
Publication Year :
2001
Publisher :
Royal Society of Chemistry (RSC), 2001.

Abstract

A new organic conductor, β″-(BEDT-TTF)2SF5CHFCF2SO3 [BEDT-TTF, hereafter abbreviated ET, refers to bis(ethylenedithio)tetrathiafulvalene], was prepared by electrocrystallization. The crystal structure of this salt was determined by single crystal X-ray diffraction at 298 and 150 K, its physical properties were examined by electrical resistivity, Raman spectroscopy and EPR measurements, and its electronic structure was calculated and compared with that of the analogous salt β″-(ET)2SF5CH2CF2SO3. Whereas β″-(ET)2SF5CHFCF2SO3 has disordered anions and undergoes a metal-to-insulator transition at ∼190 K, β″-(ET)2SF5CH2CF2SO3 has ordered anions and is semiconducting down to ∼100 K, metallic below ∼100 K, and superconducting below 5 K. At room temperature both β″-(ET)2SF5CHFCF2SO3 and β″-(ET)2SF5CH2CF2SO3 have similar electronic band structures and physical properties. When the temperature is lowered, each donor molecule stack becomes dimerized in both salts. However, the interdimer interaction within each donor stack nearly vanishes in β″-(ET)2SF5CHFCF2SO3, but remains substantial in β″-(ET)2SF5CH2CF2SO3.

Details

ISSN :
13645501 and 09599428
Volume :
11
Database :
OpenAIRE
Journal :
Journal of Materials Chemistry
Accession number :
edsair.doi...........f11fb3526d571f30ff899eca4dd72fb1
Full Text :
https://doi.org/10.1039/b008735l