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Mostrando resultados 1 a 11 de 11
DerechosPreviewFecha Public.TítuloAutor(es)Tipo
openAccessBenchmark of GW.pdf.jpg2012Benchmark of GW methods for azabenzenesMarom, Noa; Caruso, Fabio; Ren, Xinguo; Rubio, Angel CSIC ORCID; Scheffler, Matthias; Rinke, Patrickartículo
openAccessBond breaking.pdf.jpg2013Bond breaking and bond formation: How electron correlation is captured in many-body perturbation theory and density-functional theoryCaruso, Fabio; Rohr, Daniel R. CSIC; Hellgren, Maria; Ren, Xinguo; Rinke, Patrick; Rubio, Angel CSIC ORCID; Scheffler, Matthiasartículo
openAccessComment on Band-Gap.pdf.jpgdic-2004Comment on “Band-Gap Problem in Semiconductors Revisited: Effects of Core States and Many-Body Self-Consistency"Delaney, Kris; García-González, P.; Rubio, Angel CSIC ORCID; Rinke, Patrick; Godby, R. W.artículo
closedAccessaccesoRestringido.pdf.jpg2013Density-functional theory applied to rare earth metals: Approaches based on the random-phase approximationCasadei, Marco; Ren, Xinguo; Rinke, Patrick; Scheffler, Matthias; Rubio, Angel CSIC ORCIDcomunicación de congreso
openAccess2012Density-functional theory for f-electron systems: The α-γ phase transition in ceriumCasadei, Marco; Ren, Xinguo; Rinke, Patrick; Rubio, Angel CSIC ORCID; Scheffler, Matthiasartículo
openAccessmany-body perturbation theory.pdf.jpg2014First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theoryCaruso, Fabio; Atalla, Viktor; Ren, Xinguo; Rubio, Angel CSIC ORCID; Scheffler, Matthias; Rinke, Patrickartículo
closedAccessaccesoRestringido.pdf.jpg2014Is Cerium unique? Rare earth metals in density-functional theoryCasadei, Marco; Ren, Xinguo; Rinke, Patrick; Rubio, Angel CSIC ORCID; Scheffler, Matthiascomunicación de congreso
openAccessSelf-consistent GW.pdf.jpg2013Self-consistent GW: All-electron implementation with localized basis functionsCaruso, Fabio; Rinke, Patrick; Ren, Xinguo; Rubio, Angel CSIC ORCID; Scheffler, Matthiasartículo
openAccessRPA and GW.pdf.jpg2015Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximationHellgren, Maria; Caruso, Fabio; Rohr, Daniel R. CSIC; Ren, Xinguo; Rubio, Angel CSIC ORCID; Scheffler, Matthias; Rinke, Patrickartículo
openAccessUnified description of ground.pdf.jpg2012Unified description of ground and excited states of finite systems: The self-consistent GW approachCaruso, Fabio; Rinke, Patrick; Ren, Xinguo; Scheffler, Matthias; Rubio, Angel CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2012Unraveling the α-γ phase transition in Ce from first principlesCasadei, Marco; Ren, Xinguo; Rinke, Patrick; Rubio, Angel CSIC ORCID; Scheffler, Matthiascomunicación de congreso