Electronic structure of the α-(BEDT-TTF)2MHg(XCN)4 (M = T1, K, NH4; X = S, Se) molecular metals: On the 1D vs. 2D character of the charge carriers

Roger Rousseau, Albert Figueras, Enric Canadell

Research output: Contribution to journalArticlepeer-review

Abstract

The relationship between the crystal structure and Fermi surface of the α-(BEDT-TTF)2MHg(XCN)4 (M = T1, K, NH4; X = S, Se) molecular metals is discussed. A simple model to explain the origin of the different dimensionality of the carriers, i.e. one-dimensional (1D) holes but two-dimensional (2D) electrons, is presented.

Original languageEnglish
Pages (from-to)135-143
Number of pages9
JournalJournal of Molecular Structure: THEOCHEM
Volume424
Issue number1-2
DOIs
StatePublished - Feb 9 1998
Externally publishedYes

Funding

E.C. thanks L. Salem for patiently showing him the beauty and strength of simple theoretical models when he was a postdoc in his group and for encouragement and discussions later on. We are grateful to M.-L. Doublet, R.P. Shibaeva and E.B. Yagubskii for previous collaborations concerning the correlation between the crystal and electronic structure of the BEDT-TTF CYp hases. R.R. would like to thank the NSER of Canada for a postgraduate research fellowship. This work was partially supportedb y CICYT (project MAT95103%C02-01) and Generalitat de Catalunya (GRQ93-8044).

FundersFunder number
NSER of Canada

    Keywords

    • Crystals
    • Fermi surface
    • Molecular metals
    • Organic conductors

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