Abstract
Recent investigations of the magnetic properties and the discovery of superconductivity in quasi-one-dimensional triangular lattice organic charge-transfer solids have indicated the severe limitations of the effective 1/2-filled band Hubbard model for these and related systems. Our computational studies of these materials within a 1/4-filled band Hubbard model in which the organic monomer molecules, and not their dimers, constitute the sites of the Hamiltonian are able to reproduce the experimental results. We ascribe the spin gap transition in kappa-(BEDT-TTF)_2B(CN)_4 to the formation of a two-dimensional paired-electron crystal and make the testable prediction that the spin gap will be accompanied by charge-ordering and period doubling in two directions. We find enhancement of the long-range component of superconducting pairing correlations by the Hubbard repulsive interaction for band parameters corresponding to kappa-(BEDT-TTF)_2CF_3SO_3. The overall results strongly support a valence bond theory of superconductivity we have proposed recently.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
