Vibrational Spectra of β″-Type BEDT-TTF Salts: Relationship between Conducting Property, Time-Averaged Site Charge and Inter-Molecular Distance

Vibrational Spectra of β″-Type BEDT-TTF Salts: Relationship between Conducting Property, Time-Averaged Site Charge and Inter-Molecular Distance

The relationship between the conducting behavior and the degree of charge fluctuation in the β″-type BEDT-TTF salts is reviewed from the standpoints of vibrational spectroscopy and crystal structure. A group of β″-type ET salts demonstrates the best model compounds for achieving the above relationsh...

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Autor principal: Takashi Yamamoto
Format: Article
Idioma:English
Publicat: MDPI AG 2012-07-01
Col·lecció:Crystals
Matèries:
two-dimensional molecular conductor
superconductivity
charge fluctuation
charge ordered state
vibrational spectroscopy
inter-molecular distance
bis(ethylenedithio)tetrathiafulvalene
β″-type structure
phase diagram
Accés en línia:http://www.mdpi.com/2073-4352/2/3/893

Internet

http://www.mdpi.com/2073-4352/2/3/893

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