Interplay between Structure and Electronic Properties in Organic Conductors

Details Interplay between Structure and Electronic Properties in Organic Conductors Interplay between Structure and Electronic Properties in Organic Conductors

1999-09-23

arxiv.org/abs/cond-mat/9909333v1

Physics

Condensed Matter

Strongly Correlated Electrons

6 pages, 3 figures, proceedings of LT22 (Helsinki, Finland, August 4-11, 1999)

Scientific paper

10.1016/S0921-4526(99)01837-2

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)$_2X$.

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