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 language | English |
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Pages (from-to) | 135-143 |
Number of pages | 9 |
Journal | Journal of Molecular Structure: THEOCHEM |
Volume | 424 |
Issue number | 1-2 |
DOIs | |
State | Published - Feb 9 1998 |
Externally published | Yes |
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).
Funders | Funder number |
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NSER of Canada |
Keywords
- Crystals
- Fermi surface
- Molecular metals
- Organic conductors