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292 related items for PubMed ID: 24563009

  • 1. Quasiparticle self-consistent GW method for the spectral properties of complex materials.
    Bruneval F, Gatti M.
    Top Curr Chem; 2014; 347():99-135. PubMed ID: 24563009
    [Abstract] [Full Text] [Related]

  • 2. Quasiparticle self-consistent GW theory.
    van Schilfgaarde M, Kotani T, Faleev S.
    Phys Rev Lett; 2006 Jun 09; 96(22):226402. PubMed ID: 16803332
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  • 3. Quasiparticle self-consistent GW method: a short summary.
    Kotani T, Schilfgaarde Mv, Faleev SV, Chantis A.
    J Phys Condens Matter; 2007 Sep 12; 19(36):365236. PubMed ID: 21694181
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  • 4. Ionization energy of atoms obtained from GW self-energy or from random phase approximation total energies.
    Bruneval F.
    J Chem Phys; 2012 May 21; 136(19):194107. PubMed ID: 22612080
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  • 7. Quasiparticle Self-Consistent GW Study of Simple Metals.
    Friedrich C, Blügel S, Nabok D.
    Nanomaterials (Basel); 2022 Oct 18; 12(20):. PubMed ID: 36296848
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  • 8. Accurate quasiparticle spectra from self-consistent GW calculations with vertex corrections.
    Shishkin M, Marsman M, Kresse G.
    Phys Rev Lett; 2007 Dec 14; 99(24):246403. PubMed ID: 18233465
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  • 10. Model GW study of the late transition metal monoxides.
    Ye LH, Asahi R, Peng LM, Freeman AJ.
    J Chem Phys; 2012 Oct 21; 137(15):154110. PubMed ID: 23083151
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  • 11. Testing variations of the GW approximation on strongly correlated transition metal oxides: hematite (α-Fe2O3) as a benchmark.
    Liao P, Carter EA.
    Phys Chem Chem Phys; 2011 Sep 07; 13(33):15189-99. PubMed ID: 21761032
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  • 12. Benchmarking the Starting Points of the GW Approximation for Molecules.
    Bruneval F, Marques MA.
    J Chem Theory Comput; 2013 Jan 08; 9(1):324-9. PubMed ID: 26589035
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  • 15. Practical GW scheme for electronic structure of 3d-transition-metal monoxide anions: ScO-, TiO-, CuO-, and ZnO.
    Byun YM, Öğüt S.
    J Chem Phys; 2019 Oct 07; 151(13):134305. PubMed ID: 31594362
    [Abstract] [Full Text] [Related]

  • 16. Many-body effects in iron pnictides and chalcogenides: nonlocal versus dynamic origin of effective masses.
    Tomczak JM, van Schilfgaarde M, Kotliar G.
    Phys Rev Lett; 2012 Dec 07; 109(23):237010. PubMed ID: 23368252
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  • 17. Full self-consistency versus quasiparticle self-consistency in diagrammatic approaches: exactly solvable two-site Hubbard model.
    Kutepov AL.
    J Phys Condens Matter; 2015 Aug 12; 27(31):315603. PubMed ID: 26199232
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  • 18. Quasiparticle band structures and optical properties of magnesium fluoride.
    Yi Z, Jia R.
    J Phys Condens Matter; 2012 Feb 29; 24(8):085602. PubMed ID: 22277330
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  • 19. Accurate band gaps and dielectric properties from one-electron theories (abstract only).
    Kresse G, Shishkin M, Marsman M, Paier J.
    J Phys Condens Matter; 2008 Feb 13; 20(6):064203. PubMed ID: 21693865
    [Abstract] [Full Text] [Related]

  • 20. Magnetic force theory combined with quasi-particle self-consistent GW method.
    Yoon H, Jang SW, Sim JH, Kotani T, Han MJ.
    J Phys Condens Matter; 2019 Oct 09; 31(40):405503. PubMed ID: 31220821
    [Abstract] [Full Text] [Related]

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