Publications of Patrick Rinke
All genres
Journal Article (71)
2012
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
, , Patrick Rinke and Matthias Scheffler: New Perspective on Formation Energies and Energy Levels of Point Defects in Nonmetals.
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.
Journal Article
Rinke, Patrick, , , , , , Matthias Scheffler and : First-Principles Optical Spectra for F Centers in MgO.
Journal Article
, Patrick Rinke, , , , Matthias Scheffler and : Strain effects and band parameters in MgO, ZnO, and CdO.
2011
Journal Article
Ren, Xinguo, Alexandre Tkatchenko, Patrick Rinke and Matthias Scheffler: Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations.
Journal Article
, Patrick Rinke, Momme Winkelnkemper, A. Qteish, , Matthias Scheffler and : Band parameters and strain effects in ZnO and group-III nitrides.
2010
Journal Article
Havu, Paula, Volker Blum, Ville Havu, Patrick Rinke and Matthias Scheffler: Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory.
Journal Article
, Ricardo I. Gomez-Abal, Patrick Rinke and Matthias Scheffler: First-principles modeling of localized d states with the GW@LDA+U approach.
Journal Article
Jiang, Hong, Ricardo I. Gomez-Abal, Patrick Rinke and Matthias Scheffler: Electronic band structure of zirconia and hafnia polymorphs from the GW perspective.
Journal Article
, Patrick Rinke, Matthias Scheffler and : Role of strain in polarization switching in semipolar InGaN/GaN quantum wells.
2009
Journal Article
Freysoldt, Christoph, Patrick Rinke and Matthias Scheffler: Controlling polarization at insulating surfaces: Quasiparticle calculations for molecules adsorbed on insulator films.
Journal Article
Jiang, Hong, Ricardo I. Gómez-Abal, Patrick Rinke and Matthias Scheffler: Localized and itinerant states in lanthanide oxides united by GW @ LDA + U.
Journal Article
Ren, Xinguo, Patrick Rinke and Matthias Scheffler: Exploring the random phase approximation: Application to CO adsorbed on Cu(111).
Journal Article
Rinke, Patrick, , Matthias Scheffler and : Defect formation energies without the band-gap problem: Combining density-functional theory and the GW approach for the silicon self-interstitial.
2008
Journal Article
Freysoldt, Christoph, Philipp Eggert, Patrick Rinke, Arno Schindlmayr and Matthias Scheffler: Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach.
Journal Article
Rinke, Patrick, Abdallah Qteish, and Matthias Scheffler: Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations.
Journal Article
Rinke, Patrick, Momme Winkelnkemper, , , and Matthias Scheffler: Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN.