000059206 001__ 59206
000059206 005__ 20180211180748.0
000059206 0247_ $$2DOI$$a10.1140/epjb/e2007-00110-y
000059206 0247_ $$2WOS$$aWOS:000246277300001
000059206 037__ $$aPreJuSER-59206
000059206 041__ $$aeng
000059206 082__ $$a530
000059206 084__ $$2WoS$$aPhysics, Condensed Matter
000059206 1001_ $$0P:(DE-HGF)0$$aCano-Cortéz, L.$$b0
000059206 245__ $$aSpectral broadening due to long-range Coulomb interactions in the molecular metal TTF-TCNQ
000059206 260__ $$aBerlin$$bSpringer$$c2007
000059206 300__ $$a173 - 176
000059206 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article
000059206 3367_ $$2DataCite$$aOutput Types/Journal article
000059206 3367_ $$00$$2EndNote$$aJournal Article
000059206 3367_ $$2BibTeX$$aARTICLE
000059206 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000059206 3367_ $$2DRIVER$$aarticle
000059206 440_0 $$01982$$aEuropean Physical Journal B$$v56$$x1434-6028$$y3
000059206 500__ $$aRecord converted from VDB: 12.11.2012
000059206 520__ $$aWe 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.
000059206 536__ $$0G:(DE-Juel1)FUEK414$$2G:(DE-HGF)$$aKondensierte Materie$$cP54$$x0
000059206 588__ $$aDataset connected to Web of Science
000059206 650_7 $$2WoSType$$aJ
000059206 7001_ $$0P:(DE-Juel1)VDB64238$$aDolfen, A.$$b1$$uFZJ
000059206 7001_ $$0P:(DE-HGF)0$$aMerino, J.$$b2
000059206 7001_ $$0P:(DE-HGF)0$$aBehler, J.$$b3
000059206 7001_ $$0P:(DE-HGF)0$$aDelley, B.$$b4
000059206 7001_ $$0P:(DE-HGF)0$$aReuter, K.$$b5
000059206 7001_ $$0P:(DE-Juel1)VDB43156$$aKoch, E.$$b6$$uFZJ
000059206 773__ $$0PERI:(DE-600)1459068-2$$a10.1140/epjb/e2007-00110-y$$gVol. 56, p. 173 - 176$$p173 - 176$$q56<173 - 176$$tThe @European physical journal / B$$v56$$x1434-6028$$y2007
000059206 8567_ $$uhttp://dx.doi.org/10.1140/epjb/e2007-00110-y
000059206 909CO $$ooai:juser.fz-juelich.de:59206$$pVDB
000059206 9131_ $$0G:(DE-Juel1)FUEK414$$bMaterie$$kP54$$lKondensierte Materie$$vKondensierte Materie$$x0$$zentfällt   bis 2009
000059206 9141_ $$y2007
000059206 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed
000059206 9201_ $$0I:(DE-Juel1)VDB781$$d31.12.2010$$gIFF$$kIFF-1$$lQuanten-Theorie der Materialien$$x1
000059206 970__ $$aVDB:(DE-Juel1)93172
000059206 980__ $$aVDB
000059206 980__ $$aConvertedRecord
000059206 980__ $$ajournal
000059206 980__ $$aI:(DE-Juel1)PGI-1-20110106
000059206 980__ $$aUNRESTRICTED
000059206 981__ $$aI:(DE-Juel1)PGI-1-20110106