Abstract
We theoretically investigate charge order and nonlinear conduction in the quasi-two-dimensional organic conductor β-(meso-DMBEDT-TTF)2PF6 (DMBEDT-TTF=dimethylbis(ethylenedithio)tetrathiafulvalene). Within the Hartree–Fock approximation, we study the effects of structural distortion on the experimentally observed checkerboard charge order and its bias-induced melting by using an extended Hubbard model with Peierls- and Holstein-types of electron–lattice interactions. The structural distortion is important in realizing the charge order. The current–voltage characteristics obtained by a nonequilibrium Green’s function method indicate that a charge-ordered insulating state changes into a conductive state. Although the charge order and lattice distortions are largely suppressed at a threshold voltage, they remain finite even in the conductive state. We discuss the relevance of the results to experimental observations, especially to a possible bias-induced metastable state.
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.
