Vibrational spectra of two BEDT-TTF-based organic conductors: charge order

Central European Journal of Physics - Tập 7 - Trang 663-667 - 2009
Andrzej Graja1, Iwona Olejniczak1, Bolesław Barszcz1, John A. Schlueter2
1Institute of Molecular Physics, Polish Academy of Sciences, Poznań, Poland
2Materials Science Divisions, Argonne National Laboratory, Argonne, USA

Tóm tắt

Infrared and Raman investigations of two phases of bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) based organic conductors with the same CF3CF2SO 3 − anion: β′-(BEDT-TTF)2CF3CF2SO3 and δ′-(BEDT-TTF)2CF3CF2SO3, are shortly reviewed and compared with the most typical infrared properties of the family of (BEDT-TTF)2RR′SO3 organic conductors, where R = SF5, CF3, and R′ are CH2, CF2, CHF, CHFCF2, and CH2CF2. The role of the molecular structur and spatial organization of the counterions is discussed.

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