Electron Correlations in the Quasi-Two-Dimensional Organic Conductor -(BEDT-TTF)I investigated by C NMR
arXiv:1202.1049 · doi:10.1103/PhysRevB.85.195146
Abstract
We report a C-NMR study on the ambient-pressure metallic phase of the layered organic conductor -(BEDT-TTF)I [BEDT-TTF: bisethylenedithio-tetrathiafulvalene], which is expected to connect the physics of correlated electrons and Dirac electrons under pressure. The orientation dependence of the NMR spectra shows that all BEDT-TTF molecules in the unit cell are to be seen equivalent from a microscopic point of view. This feature is consistent with the orthorhombic symmetry of the BEDT-TTF sublattice and also indicates that the monoclinic sublattice, which should make three molecules in the unit cell nonequivalent, is not practically influential on the electronic state in the conducting BEDT-TTF layers at ambient pressure. There is no signature of charge disproportionation in opposition to most of the -type BEDT-TTF salts. The analyses of NMR Knight shift, , and the nuclear spin-lattice relaxation rate, , revealed that the degree of electron correlation, evaluated by the Korringa ratio [)], is in an intermediate regime. However, NMR relaxation rate is enhanced above 200K, which possibly indicates that the system enters into a quantum critical regime of charge-order fluctuations as suggested theoretically.
19pages, 6figures
References in corpus (4)
- Charge Ordering in alpha-(BEDT-TTF)2I3 by synchrotron x-ray diffraction
- Electronic Properties Close to Dirac Cone in Two-Dimensional Organic Conductor -(BEDT-TTF)I
- C NMR Study on the Charge-Disproportionated Conducting State in the Quasi-Two-Dimensional Organic Conductor -(BEDT-TTF)I
- Unusual hyperfine interaction of Dirac electrons and NMR spectroscopy in graphene
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