Effects of Electron Correlations and Chemical Pressures on Superconductivity of -type Organic Compounds
arXiv:1911.04599 · doi:10.1103/PhysRevResearch.1.033184
Abstract
We investigate low-temperature electronic states of the series of organic conductors -(BEDT-TTF)[(HO)M(CO)]G, where BEDT-TTF is bis(ethylenedithio)tetrathiafulvalene, and M and G represent trivalent metal ions and guest organic molecules, respectively. Our structural analyses reveal that the replacement of M and G give rise to systematic change in the cell parameters, especially in the -axis length, which has positive correlation with the superconducting transition temperature . Analyses of temperature and magnetic field dependences of the electrical resistance including the Shubnikov-de Haas oscillations elucidates that the variation of charge disproportionation, effective mass and the number of itinerant carriers, can be systematically explained by the change of the -axis length. The changes of the transfer integrals induced by stretching/compressing the -axis are confirmed by the band calculation. We discuss that electron correlations in quarter-filled electronic bands lead to charge disproportionation and the possibility of a novel pairing mechanism of superconductivity mediated by charge degrees of freedom.
arXiv comment7 pages, 8 figures
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