001     59206
005     20180211180748.0
024 7 _ |2 DOI
|a 10.1140/epjb/e2007-00110-y
024 7 _ |2 WOS
|a WOS:000246277300001
037 _ _ |a PreJuSER-59206
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Cano-Cortéz, L.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Spectral broadening due to long-range Coulomb interactions in the molecular metal TTF-TCNQ
260 _ _ |a Berlin
|b Springer
|c 2007
300 _ _ |a 173 - 176
336 7 _ |a Journal Article
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336 7 _ |a Output Types/Journal article
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336 7 _ |a Journal Article
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336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
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336 7 _ |a article
|2 DRIVER
440 _ 0 |a European Physical Journal B
|x 1434-6028
|0 1982
|y 3
|v 56
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We employ density-functional theory to calculate realistic parameters for an extended Hubbard model of the molecular metal TTF-TCNQ. Considering both intra- and intermolecular screening in the crystal, we confirm the importance of the suspected longer-range Coulomb interactions along the molecular stacks, as well as inter-stack coupling. Contrary to past belief, these terms do not lead to the formation of a Wigner lattice, but simply broaden the spectral function.
536 _ _ |a Kondensierte Materie
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588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
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700 1 _ |a Dolfen, A.
|b 1
|u FZJ
|0 P:(DE-Juel1)VDB64238
700 1 _ |a Merino, J.
|b 2
|0 P:(DE-HGF)0
700 1 _ |a Behler, J.
|b 3
|0 P:(DE-HGF)0
700 1 _ |a Delley, B.
|b 4
|0 P:(DE-HGF)0
700 1 _ |a Reuter, K.
|b 5
|0 P:(DE-HGF)0
700 1 _ |a Koch, E.
|b 6
|u FZJ
|0 P:(DE-Juel1)VDB43156
773 _ _ |a 10.1140/epjb/e2007-00110-y
|g Vol. 56, p. 173 - 176
|p 173 - 176
|q 56<173 - 176
|0 PERI:(DE-600)1459068-2
|t The @European physical journal / B
|v 56
|y 2007
|x 1434-6028
856 7 _ |u http://dx.doi.org/10.1140/epjb/e2007-00110-y
909 C O |o oai:juser.fz-juelich.de:59206
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914 1 _ |y 2007
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |k IFF-1
|l Quanten-Theorie der Materialien
|d 31.12.2010
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981 _ _ |a I:(DE-Juel1)PGI-1-20110106


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