Charge disproportionation in a semiconducting θ-type salt of BTM-TTP

DOI

Description

Abstract An organic conductor θ -(BTM-TTP) 2 SbF 6 , where BTM-TTP denotes 2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-5-(1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalene, is semiconducting and shows Curie–Weiss-like magnetism, whereas the X-ray structure shows that all BTM-TTP molecules are crystallographically equivalent and the tight-binding band calculation affords the closed Fermi surface. We have studied the electrical properties and Raman spectra of θ -(BTM-TTP) 2 SbF 6 in order to clarify the origin of the carrier localization. From the electrical resistivity measurement, the maximum of activation energy appeared at ca. 240 K. Raman spectroscopy reveals the charge disproportionation in θ -(BTM-TTP) 2 SbF 6 from room temperature, and the degree of charge disproportionation is estimated to be +0.0 3 ∼0.1 3 :+0.9 3 at 6 K.

Journal

Details 詳細情報について

Report a problem

Back to top