Publications of Xinguo Ren
All genres
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, , Fabio Caruso, Matthias Scheffler and Patrick Rinke: Beyond the GW approximation: A second-order screened exchange correction.
Journal Article
Fabio Caruso, , Xinguo Ren, Matthias Scheffler, , , , , , , , , 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, , 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, 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
Fabio Caruso, Xinguo Ren, Oliver T. Hofmann, , , Angel Rubio, Matthias Scheffler and Patrick Rinke: , Benchmark of GW methods for azabenzenes.
Journal Article
Xinguo Ren, Patrick Rinke, , , 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, and Matthias Scheffler: Random-phase approximation and its applications in computational chemistry and materials science.
2011
Journal Article
Xinguo Ren, Alexandre Tkatchenko and : , , Electronic structure of dye-sensitized TiO2 clusters from many-body perturbation theory.
Journal Article
Xinguo Ren, , and : , Electronic structure of copper phthalocyanine from G0W0 calculations.