Interplay between Structure and Electronic Properties in Organic Conductors

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)${}_{2}X$ and (ET)${}_{2}X$.

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

References in corpus (1)

• Charge Ordering in Organic ET Compounds

Cited by in corpus (4)

• Theoretical Aspects of Charge Ordering in Molecular Conductors
• New aspects of Verway transition in magnetite
• Molecular Quantum Materials: Electronic Phases and Charge Dynamics in Two-Dimensional Organic Solids
• Coexistence of bond-order wave and antiferromagnetism in a two-dimensional half-filled Peierls-Hubbard model