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174 related items for PubMed ID: 12633445

  • 1. First-principles approach to the electronic structure of strongly correlated systems: combining the GW approximation and dynamical mean-field theory.
    Biermann S, Aryasetiawan F, Georges A.
    Phys Rev Lett; 2003 Feb 28; 90(8):086402. PubMed ID: 12633445
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  • 4. Bandstructure meets many-body theory: the LDA+DMFT method.
    Held K, Andersen OK, Feldbacher M, Yamasaki A, Yang YF.
    J Phys Condens Matter; 2008 Feb 13; 20(6):064202. PubMed ID: 21693864
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  • 5. Electronic structure of strongly correlated systems emerging from combining path-integral renormalization group with the density-functional approach.
    Imai Y, Solovyev I, Imada M.
    Phys Rev Lett; 2005 Oct 21; 95(17):176405. PubMed ID: 16383845
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  • 7. Spectral properties of correlated materials: local vertex and nonlocal two-particle correlations from combined GW and dynamical mean field theory.
    Ayral T, Werner P, Biermann S.
    Phys Rev Lett; 2012 Nov 30; 109(22):226401. PubMed ID: 23368137
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  • 8. Dynamical mean-field theory from a quantum chemical perspective.
    Zgid D, Chan GK.
    J Chem Phys; 2011 Mar 07; 134(9):094115. PubMed ID: 21384958
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  • 9. Spatial non-locality of electronic correlations beyond GW approximation.
    Kutepov AL.
    J Phys Condens Matter; 2021 Sep 20; 33(48):. PubMed ID: 34488212
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  • 12. Calculating spin crossover temperatures by a first-principles LDA+U scheme with parameter U evaluated from GW.
    Zhang Y.
    J Chem Phys; 2019 Oct 07; 151(13):134701. PubMed ID: 31594359
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  • 13. First-principles calculation of atomic forces and structural distortions in strongly correlated materials.
    Leonov I, Anisimov VI, Vollhardt D.
    Phys Rev Lett; 2014 Apr 11; 112(14):146401. PubMed ID: 24765993
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  • 14. Nonequilibrium dynamical mean-field theory: an auxiliary quantum master equation approach.
    Arrigoni E, Knap M, von der Linden W.
    Phys Rev Lett; 2013 Feb 22; 110(8):086403. PubMed ID: 23473180
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  • 15. Quasiparticle self-consistent GW method for the spectral properties of complex materials.
    Bruneval F, Gatti M.
    Top Curr Chem; 2014 Feb 22; 347():99-135. PubMed ID: 24563009
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  • 18. Exact Double Counting in Combining the Dynamical Mean Field Theory and the Density Functional Theory.
    Haule K.
    Phys Rev Lett; 2015 Nov 06; 115(19):196403. PubMed ID: 26588402
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  • 19. Time-dependent density-functional theory meets dynamical mean-field theory: real-time dynamics for the 3D Hubbard model.
    Karlsson D, Privitera A, Verdozzi C.
    Phys Rev Lett; 2011 Mar 18; 106(11):116401. PubMed ID: 21469884
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  • 20. Hubbard-U band-structure methods.
    Albers RC, Christensen NE, Svane A.
    J Phys Condens Matter; 2009 Aug 26; 21(34):343201. PubMed ID: 21715775
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