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Nakamura, Kazuma, Nohara, Yoshiro, Yosimoto, Yoshihide, Nomura, Yusuke (2016) Ab initioGWplus cumulant calculation for isolated band systems: Application to organic conductor(TMTSF)2PF6and transition-metal oxideSrVO3. Physical Review B, 93 (8) doi:10.1103/physrevb.93.085124

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Reference TypeJournal (article/letter/editorial)
TitleAb initioGWplus cumulant calculation for isolated band systems: Application to organic conductor(TMTSF)2PF6and transition-metal oxideSrVO3
JournalPhysical Review B
AuthorsNakamura, KazumaAuthor
Nohara, YoshiroAuthor
Yosimoto, YoshihideAuthor
Nomura, YusukeAuthor
Year2016 (February 16)Volume93
Issue8
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.93.085124Search in ResearchGate
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Mindat Ref. ID14241962Long-form Identifiermindat:1:5:14241962:7
GUID0
Full ReferenceNakamura, Kazuma, Nohara, Yoshiro, Yosimoto, Yoshihide, Nomura, Yusuke (2016) Ab initioGWplus cumulant calculation for isolated band systems: Application to organic conductor(TMTSF)2PF6and transition-metal oxideSrVO3. Physical Review B, 93 (8) doi:10.1103/physrevb.93.085124
Plain TextNakamura, Kazuma, Nohara, Yoshiro, Yosimoto, Yoshihide, Nomura, Yusuke (2016) Ab initioGWplus cumulant calculation for isolated band systems: Application to organic conductor(TMTSF)2PF6and transition-metal oxideSrVO3. Physical Review B, 93 (8) doi:10.1103/physrevb.93.085124
In(2016, February) Physical Review B Vol. 93 (8) American Physical Society (APS)

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Nakamura, Kazuma, Yoshimoto, Yoshihide, Nohara, Yoshiro, Imada, Masatoshi (2010) Ab initioLow-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO. Journal of the Physical Society of Japan, 79 (12). 123708pp. doi:10.1143/jpsj.79.123708
Nomura, Yusuke, Nakamura, Kazuma, Arita, Ryotaro (2012) Ab initioderivation of electronic low-energy models for C60and aromatic compounds. Physical Review B, 85 (15) doi:10.1103/physrevb.85.155452
Nomura, Yusuke, Hirayama, Motoaki, Tadano, Terumasa, Yoshimoto, Yoshihide, Nakamura, Kazuma, Arita, Ryotaro (2019) Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2. Physical Review B, 100 (20) doi:10.1103/physrevb.100.205138
Nohara, Yoshiro, Nakamura, Kazuma, Arita, Ryotaro (2009) Spin density functional study of magnetism in potassium-loaded zeolite A. Physical Review B, 80 (22) doi:10.1103/physrevb.80.220410
Nakamura, Kazuma, Yoshimoto, Yoshihide, Imada, Masatoshi (2012) Ab initiotwo-dimensional multiband low-energy models of EtMe3Sb[Pd(dmit)2]2andκ-(BEDT-TTF)2Cu(NCS)2with comparisons to single-band models. Physical Review B, 86 (20) doi:10.1103/physrevb.86.205117
Nakamura, Kazuma, Arita, Ryotaro, Ikeda, Hiroaki (2011) First-principles calculation of transition-metal impurities in LaFeAsO. Physical Review B, 83 (14) doi:10.1103/physrevb.83.144512
Nakamura, Kazuma, Yoshimoto, Yoshihide, Arita, Ryotaro, Tsuneyuki, Shinji, Imada, Masatoshi (2008) Optical absorption study byab initiodownfolding approach: Application to GaAs. Physical Review B, 77 (19) doi:10.1103/physrevb.77.195126
Nomura, Yusuke, Kaltak, Merzuk, Nakamura, Kazuma, Taranto, Ciro, Sakai, Shiro, Toschi, Alessandro, Arita, Ryotaro, Held, Karsten, Kresse, Georg, Imada, Masatoshi (2012) Effective on-site interaction for dynamical mean-field theory. Physical Review B, 86 (8) doi:10.1103/physrevb.86.085117
Nomura, Yusuke, Arita, Ryotaro (2015) Ab initiodownfolding for electron-phonon-coupled systems: Constrained density-functional perturbation theory. Physical Review B, 92 (24) doi:10.1103/physrevb.92.245108
Nakamura, Kazuma, Sakai, Shiro, Arita, Ryotaro, Kuroki, Kazuhiko (2013) GWcalculation of plasmon excitations in the quasi-one-dimensional organic compound (TMTSF)2PF6. Physical Review B, 88 (12) doi:10.1103/physrevb.88.125128
Nohara, Yoshiro, Nakamura, Kazuma, Arita, Ryotaro (2011) Ab initio Derivation of Correlated Superatom Model for Potassium Loaded Zeolite A. Journal of the Physical Society of Japan, 80 (12). 124705pp. doi:10.1143/jpsj.80.124705
 
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