| Home > Publications database > Spectral broadening due to long-range Coulomb interactions in the molecular metal TTF-TCNQ > print |
| 001 | 59206 | ||
| 005 | 20180211180748.0 | ||
| 024 | 7 | _ | |2 DOI |a 10.1140/epjb/e2007-00110-y |
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| 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 |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
| 336 | 7 | _ | |a Output Types/Journal article |2 DataCite |
| 336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
| 336 | 7 | _ | |a ARTICLE |2 BibTeX |
| 336 | 7 | _ | |a JOURNAL_ARTICLE |2 ORCID |
| 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. |
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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 |
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| 915 | _ | _ | |0 StatID:(DE-HGF)0010 |a JCR/ISI refereed |
| 920 | 1 | _ | |k IFF-1 |l Quanten-Theorie der Materialien |d 31.12.2010 |g IFF |0 I:(DE-Juel1)VDB781 |x 1 |
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| 981 | _ | _ | |a I:(DE-Juel1)PGI-1-20110106 |
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