000007686 001__ 7686 000007686 005__ 20230426083015.0 000007686 0247_ $$2DOI$$a10.1103/PhysRevB.80.165126 000007686 0247_ $$2WOS$$aWOS:000271352100062 000007686 0247_ $$2Handle$$a2128/11009 000007686 0247_ $$2altmetric$$aaltmetric:5101469 000007686 037__ $$aPreJuSER-7686 000007686 041__ $$aeng 000007686 082__ $$a530 000007686 084__ $$2WoS$$aPhysics, Condensed Matter 000007686 1001_ $$0P:(DE-Juel1)VDB941$$aLiebsch, A.$$b0$$uFZJ 000007686 245__ $$aFinite-temperature exact diagonalization cluster dynamical mean-field study of the two-dimensional Hubbard model: Pseudogap, non-Fermi-liquid behavior, and particle-hole asymmetry 000007686 260__ $$aCollege Park, Md.$$bAPS$$c2009 000007686 300__ $$a165126 000007686 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article 000007686 3367_ $$2DataCite$$aOutput Types/Journal article 000007686 3367_ $$00$$2EndNote$$aJournal Article 000007686 3367_ $$2BibTeX$$aARTICLE 000007686 3367_ $$2ORCID$$aJOURNAL_ARTICLE 000007686 3367_ $$2DRIVER$$aarticle 000007686 440_0 $$04919$$aPhysical Review B$$v80$$x1098-0121$$y16 000007686 500__ $$aN.- H. T. is supported by the Alexander von Humboldt Foundation. The computational work was carried out on the Julich JUMP. 000007686 520__ $$aThe effect of doping in the two-dimensional Hubbard model is studied within finite-temperature exact diagonalization combined with cluster dynamical mean-field theory. By employing a mixed basis involving cluster sites and bath molecular orbitals for the projection of the lattice Green's function onto 2 x 2 clusters, a considerably more accurate description of the low-frequency properties of the self-energy is achieved than in a pure site picture. To evaluate the phase diagram, the transition from Fermi-liquid to non-Fermi-liquid behavior for decreasing hole doping is studied as a function of Coulomb energy, next-nearest-neighbor hopping, and temperature. The self-energy component Sigma(X) associated with X=(pi, 0) is shown to develop a collective mode above E-F, whose energy and strength exhibits a distinct dispersion with doping. This low-energy excitation gives rise to non-Fermi-liquid behavior as the hole doping decreases below a critical value delta(c), and to an increasing particle-hole asymmetry, in agreement with recent photoemission data. This behavior is consistent with the removal of spectral weight from electron states above EF and the opening of a pseudogap, which increases with decreasing doping. The phase diagram reveals that delta(c) approximate to 0.15... 0.20 for various system parameters. For electron doping, the collective mode of Sigma(X)(omega) and the concomitant pseudogap are located below the Fermi energy, which is consistent with the removal of spectral weight from the hole states just below E-F. The critical doping, which marks the onset of non-Fermi-liquid behavior, is systematically smaller than for hole doping. 000007686 536__ $$0G:(DE-Juel1)FUEK414$$2G:(DE-HGF)$$aKondensierte Materie$$cP54$$x0 000007686 542__ $$2Crossref$$i2009-10-27$$uhttp://link.aps.org/licenses/aps-default-license 000007686 588__ $$aDataset connected to Web of Science 000007686 650_7 $$2WoSType$$aJ 000007686 7001_ $$0P:(DE-HGF)0$$aTong, N.-H.$$b1 000007686 77318 $$2Crossref$$3journal-article$$a10.1103/physrevb.80.165126$$bAmerican Physical Society (APS)$$d2009-10-27$$n16$$p165126$$tPhysical Review B$$v80$$x1098-0121$$y2009 000007686 773__ $$0PERI:(DE-600)2844160-6$$a10.1103/PhysRevB.80.165126$$gVol. 80, p. 165126$$n16$$p165126$$q80<165126$$tPhysical review / B$$v80$$x1098-0121$$y2009 000007686 8567_ $$uhttp://dx.doi.org/10.1103/PhysRevB.80.165126 000007686 8564_ $$uhttps://juser.fz-juelich.de/record/7686/files/PhysRevB.80.165126.pdf$$yOpenAccess 000007686 8564_ $$uhttps://juser.fz-juelich.de/record/7686/files/PhysRevB.80.165126.gif?subformat=icon$$xicon$$yOpenAccess 000007686 8564_ $$uhttps://juser.fz-juelich.de/record/7686/files/PhysRevB.80.165126.jpg?subformat=icon-180$$xicon-180$$yOpenAccess 000007686 8564_ $$uhttps://juser.fz-juelich.de/record/7686/files/PhysRevB.80.165126.jpg?subformat=icon-700$$xicon-700$$yOpenAccess 000007686 8564_ $$uhttps://juser.fz-juelich.de/record/7686/files/PhysRevB.80.165126.pdf?subformat=pdfa$$xpdfa$$yOpenAccess 000007686 909CO $$ooai:juser.fz-juelich.de:7686$$pdnbdelivery$$pVDB$$pdriver$$popen_access$$popenaire 000007686 9131_ $$0G:(DE-Juel1)FUEK414$$bMaterie$$kP54$$lKondensierte Materie$$vKondensierte Materie$$x0$$zentfällt bis 2009 000007686 9141_ $$y2009 000007686 915__ $$0LIC:(DE-HGF)APS-112012$$2HGFVOC$$aAmerican Physical Society Transfer of Copyright Agreement 000007686 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess 000007686 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed 000007686 9201_ $$0I:(DE-Juel1)VDB781$$d31.12.2010$$gIFF$$kIFF-1$$lQuanten-Theorie der Materialien$$x0 000007686 970__ $$aVDB:(DE-Juel1)116378 000007686 980__ $$aVDB 000007686 980__ $$aConvertedRecord 000007686 980__ $$ajournal 000007686 980__ $$aI:(DE-Juel1)PGI-1-20110106 000007686 980__ $$aUNRESTRICTED 000007686 9801_ $$aFullTexts 000007686 981__ $$aI:(DE-Juel1)PGI-1-20110106 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/RevModPhys.70.1039 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1038/32366 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.58.2790 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1126/science.235.4793.1196 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.80.2193 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1038/31177 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.83.3538 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.62.6721 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.63.094503 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.63.035109 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.92.037006 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.96.086407 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.73.174501 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.98.237001 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/RevModPhys.75.913 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1038/nphys894 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1016/j.aop.2009.02.004 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1088/0034-4885/72/3/036501 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.62.324 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1007/BF01311397 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevB.45.6479 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/PhysRevLett.69.168 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1080/00018739500101526 000007686 999C5 $$2Crossref$$9-- missing cx lookup --$$a10.1103/RevModPhys.68.13 000007686 999C5 $$1K. 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