Interplay between Structure and Electronic Properties in Organic Conductors
Strongly Correlated Electrons
2009-10-31 v1
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) and (ET).
Cite
@article{arxiv.cond-mat/9909333,
title = {Interplay between Structure and Electronic Properties in Organic Conductors},
author = {Hidetoshi Fukuyama and Hitoshi Seo and Hiori Kino},
journal= {arXiv preprint arXiv:cond-mat/9909333},
year = {2009}
}
Comments
6 pages, 3 figures, proceedings of LT22 (Helsinki, Finland, August 4-11, 1999)