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Chibani, Wael, Ren, Xinguo, Scheffler, Matthias, Rinke, Patrick (2016) Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept. Physical Review B, 93 (16) doi:10.1103/physrevb.93.165106

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Reference TypeJournal (article/letter/editorial)
TitleSelf-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept
JournalPhysical Review B
AuthorsChibani, WaelAuthor
Ren, XinguoAuthor
Scheffler, MatthiasAuthor
Rinke, PatrickAuthor
Year2016 (April 6)Volume93
Issue16
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.93.165106Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14240210Long-form Identifiermindat:1:5:14240210:0
GUID0
Full ReferenceChibani, Wael, Ren, Xinguo, Scheffler, Matthias, Rinke, Patrick (2016) Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept. Physical Review B, 93 (16) doi:10.1103/physrevb.93.165106
Plain TextChibani, Wael, Ren, Xinguo, Scheffler, Matthias, Rinke, Patrick (2016) Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept. Physical Review B, 93 (16) doi:10.1103/physrevb.93.165106
In(2016, April) Physical Review B Vol. 93 (16) American Physical Society (APS)

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Hellgren, Maria, Caruso, Fabio, Rohr, Daniel R., Ren, Xinguo, Rubio, Angel, Scheffler, Matthias, Rinke, Patrick (2015) Static correlation and electron localization in molecular dimers from the self-consistent RPA andGWapproximation. Physical Review B, 91 (16) doi:10.1103/physrevb.91.165110
Ren, Xinguo, Rinke, Patrick, Scuseria, Gustavo E., Scheffler, Matthias (2013) Renormalized second-order perturbation theory for the electron correlation energy: Concept, implementation, and benchmarks. Physical Review B, 88 (3) doi:10.1103/physrevb.88.035120
Caruso, Fabio, Rinke, Patrick, Ren, Xinguo, Rubio, Angel, Scheffler, Matthias (2013) Self-consistentGW: All-electron implementation with localized basis functions. Physical Review B, 88 (7) doi:10.1103/physrevb.88.075105
Caruso, Fabio, Atalla, Viktor, Ren, Xinguo, Rubio, Angel, Scheffler, Matthias, Rinke, Patrick (2014) First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theory. Physical Review B, 90 (8) doi:10.1103/physrevb.90.085141
Ren, Xinguo, Rinke, Patrick, Scheffler, Matthias (2009) Exploring the random phase approximation: Application to CO adsorbed on Cu(111) Physical Review B, 80 (4) doi:10.1103/physrevb.80.045402
Atalla, Viktor, Yoon, Mina, Caruso, Fabio, Rinke, Patrick, Scheffler, Matthias (2013) Hybrid density functional theory meets quasiparticle calculations: A consistent electronic structure approach. Physical Review B, 88 (16) doi:10.1103/physrevb.88.165122
Ren, Xinguo, Marom, Noa, Caruso, Fabio, Scheffler, Matthias, Rinke, Patrick (2015) Beyond theGWapproximation: A second-order screened exchange correction. Physical Review B, 92 (8) doi:10.1103/physrevb.92.081104
Casadei, Marco, Ren, Xinguo, Rinke, Patrick, Rubio, Angel, Scheffler, Matthias (2016) Density functional theory study of theα−γphase transition in cerium: Role of electron correlation andf-orbital localization. Physical Review B, 93 (7) doi:10.1103/physrevb.93.075153
Marom, Noa, Caruso, Fabio, Ren, Xinguo, Hofmann, Oliver T., Körzdörfer, Thomas, Chelikowsky, James R., Rubio, Angel, Scheffler, Matthias, Rinke, Patrick (2012) Benchmark ofGWmethods for azabenzenes. Physical Review B, 86 (24) doi:10.1103/physrevb.86.245127
Dvorak, Marc, Rinke, Patrick (2019) Dynamical configuration interaction: Quantum embedding that combines wave functions and Green's functions. Physical Review B, 99 (11) doi:10.1103/physrevb.99.115134
Jiang, Hong, Rinke, Patrick, Scheffler, Matthias (2012) Electronic properties of lanthanide oxides from theGWperspective. Physical Review B, 86 (12) doi:10.1103/physrevb.86.125115
 
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