Publications of Xinguo Ren

Journal Article (22)

2016
Journal Article
Atalla, Viktor, Igor Ying Zhang, Oliver T. Hofmann, Xinguo Ren, Patrick Rinke and Matthias Scheffler: Enforcing the linear behavior of the total energy with hybrid functionals: Implications for charge transfer, interaction energies, and the random-phase approximation.
Journal Article
Casadei, Marco, Xinguo Ren, Patrick Rinke, Angel Rubio and Matthias Scheffler: Density functional theory study of the α−γ phase transition in cerium: Role of electron correlation and f-orbital localization.
Journal Article
Chibani, Wael, Xinguo Ren, Matthias Scheffler and Patrick Rinke: Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept.
2015
Journal Article
Ihrig, Arvid, Jürgen Wieferink, Igor Ying Zhang, Matti Ropo, Xinguo Ren, Patrick Rinke, Matthias Scheffler and Volker Blum: Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory.
Journal Article
Ren, Xinguo, Noa Marom, Fabio Caruso, Matthias Scheffler and Patrick Rinke: Beyond the GW approximation: A second-order screened exchange correction.
Journal Article
van Setten, Michiel J., Fabio Caruso, Sahar Sharifzadeh, Xinguo Ren, Matthias Scheffler, Fang Liu, Johannes Lischner, Lin Lin, Jack R. Deslippe, Steven G. Louie, Chao Yang, Florian Weigend, Jeffrey B. Neaton, Ferdinand Evers and Patrick Rinke: GW100: Benchmarking G0W0 for Molecular Systems.
2013
Journal Article
Caruso, Fabio, Patrick Rinke, Xinguo Ren, Angel Rubio and Matthias Scheffler: Self-consistent GW: an all-electron implementation with localized basis functions.
Journal Article
Caruso, Fabio, Daniel Rohr, Maria Hellgren, Xinguo Ren, Patrick Rinke, Angel Rubio and Matthias Scheffler: Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory.
Journal Article
Liu, Wei, Victor G. Ruiz, Guo-Xu Zhang, Biswajit Santra, Xinguo Ren, Matthias Scheffler and Alexandre Tkatchenko: Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response.
Journal Article
Ren, Xinguo, Patrick Rinke, Gustavo E. Scuseria and Matthias Scheffler: Renormalized second-order perturbation theory for the electron correlation energy: Concept, implementation, and benchmarks.
Journal Article
Zhang, Igor Ying, Xinguo Ren, Patrick Rinke, Volker Blum and Matthias Scheffler: Numeric atom-centered-orbital basis sets with valence-correlation consistency from H to Ar.
2012
Journal Article
Caruso, Fabio, Patrick Rinke, Xinguo Ren, Matthias Scheffler and Angel Rubio: Unified description of ground and excited states of finite systems: The self-consistent GW approach.
Journal Article
Casadei, Marco, Xinguo Ren, Patrick Rinke, Angel Rubio and Matthias Scheffler: Density-Functional Theory for f-Electron Systems: The α-γ Phase Transition in Cerium.
Journal Article
Liu, Wei, Aditya Ashi Savara, Xinguo Ren, Wiebke Ludwig, Karl-Heinz Dostert, Swetlana Schauermann, Alexandre Tkatchenko, Hans-Joachim Freund and Matthias Scheffler: Toward Low-Temperature Dehydrogenation Catalysis: Isophorone Adsorbed on Pd(111).
Journal Article
Marom, Noa, Fabio Caruso, Xinguo Ren, Oliver T. Hofmann, Thomas Körzdörfer, James R. Chelikowsky, Angel Rubio, Matthias Scheffler and Patrick Rinke: Benchmark of GW methods for azabenzenes.
Journal Article
Paier, Joachim, Xinguo Ren, Patrick Rinke, Gustavo E. Scuseria, Andreas Grüneis, Georg Kresse and Matthias Scheffler: Assessment of correlation energies based on the random-phase approximation.
Journal Article
Ren, Xinguo, Patrick Rinke, Volker Blum, Jürgen Wieferink, Alexandre Tkatchenko, Andrea G. Sanfilippo, Karsten Reuter and Matthias Scheffler: Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions.
Journal Article
Ren, Xinguo, Patrick Rinke, Christian Joas and Matthias Scheffler: Random-phase approximation and its applications in computational chemistry and materials science.
2011
Journal Article
Marom, Noa, Jonathan E. Moussa, Xinguo Ren, Alexandre Tkatchenko and James R. Chelikowsky: Electronic structure of dye-sensitized TiO2 clusters from many-body perturbation theory.
Journal Article
Marom, Noa, Xinguo Ren, Jonathan E. Moussa, James R. Chelikowsky and Leeor Kronik: Electronic structure of copper phthalocyanine from G0W0 calculations.
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