Interplay between Structure and Electronic Properties in Organic Conductors
arXiv:cond-mat/9909333 · doi:10.1016/S0921-4526(99)01837-2
Abstract
It is known that the ground states of organic conductors have a diversity reflecting the spatial arrangement of the constituent molecules within the unit cell. A systematic theoretical search for the unifying view behind such possible ground states has been made based on the Hartree-Fock mean field approximation not only to the on-site but also to intersite Coulomb interactions with special emphasis on the families of typical organic conductors (TMTCF)$_2X$ and (ET)$_2X$.
6 pages, 3 figures, proceedings of LT22 (Helsinki, Finland, August 4-11, 1999)