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Molecular conductors with two-chain orbitals

Condensed Matter 2016-08-31 v1
Authors: H. Tajima , J. Shiraishi , M. Kohmoto
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Abstract

We investigate a theoretical model applicable to molecular conductors, such as TTP and M(dmit)2M(dmit)_2 salts [M=Ni, Pd, Pt], whose charge carriers orig inate from two kinds of molecular orbitals. The model Hamiltonian consists of two independent Hubbard chains. The degree of charge transfer between the two chains is calculated. The results qualitatively agree with some experimental data.

Cite

@article{arxiv.cond-mat/9706204,
  title  = {Molecular conductors with two-chain orbitals},
  author = {H. Tajima and J. Shiraishi and M. Kohmoto},
  journal= {arXiv preprint arXiv:cond-mat/9706204},
  year   = {2016}
}

Comments

10 pages, 4 figures Revtex

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