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 |
Publication status | Published - Feb 9 1998 |
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Keywords
- Crystals
- Fermi surface
- Molecular metals
- Organic conductors
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Computational Theory and Mathematics
- Atomic and Molecular Physics, and Optics
Cite this
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. / Rousseau, Roger; Figueras, Albert; Canadell, Enric.
In: Journal of Molecular Structure: THEOCHEM, Vol. 424, No. 1-2, 09.02.1998, p. 135-143.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Electronic structure of the α-(BEDT-TTF)2MHg(XCN)4 (M = T1, K, NH4; X = S, Se) molecular metals
T2 - On the 1D vs. 2D character of the charge carriers
AU - Rousseau, Roger
AU - Figueras, Albert
AU - Canadell, Enric
PY - 1998/2/9
Y1 - 1998/2/9
N2 - 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.
AB - 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.
KW - Crystals
KW - Fermi surface
KW - Molecular metals
KW - Organic conductors
UR - http://www.scopus.com/inward/record.url?scp=0042353914&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0042353914&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0042353914
VL - 424
SP - 135
EP - 143
JO - Computational and Theoretical Chemistry
JF - Computational and Theoretical Chemistry
SN - 2210-271X
IS - 1-2
ER -