Publications of Patrick Rinke
All genres
Journal Article (71)
41.
Journal Article
14 (5), 053020 (2012)
Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions. New Journal of Physics 42.
Journal Article
14 (4), 043002 (2012)
Assessment of correlation energies based on the random-phase approximation. New Journal of Physics 43.
Journal Article
108 (12), 126404 (2012)
First-Principles Optical Spectra for F Centers in MgO. Physical Review Letters 44.
Journal Article
108 (6), 066404 (2012)
New Perspective on Formation Energies and Energy Levels of Point Defects in Nonmetals. Physical Review Letters 45.
Journal Article
86 (12), 125115 (2012)
Electronic properties of lanthanide oxides from the GW perspective. Physical Review B 46.
Journal Article
47 (21), pp. 7447 - 7471 (2012)
Random-phase approximation and its applications in computational chemistry and materials science. Journal of Materials Science 47.
Journal Article
101 (15), 152105 (2012)
Strain effects and band parameters in MgO, ZnO, and CdO. Applied Physics Letters 48.
Journal Article
106, 153003 (2011)
Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations. Physical review letters 49.
Journal Article
26, 014037 (2011)
Band parameters and strain effects in ZnO and group-III nitrides. Semiconductor Science and Technology 50.
Journal Article
82 (161418(R)) (2010)
Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory. Physical Review B 51.
Journal Article
82 (4), 045108 (2010)
First-principles modeling of localized d states with the GW@LDA+U approach. Physical Review B 52.
Journal Article
81 (8), pp. 085119-1 - 085119-9 (2010)
Electronic band structure of zirconia and hafnia polymorphs from the GW perspective. Physical Review B 53.
Journal Article
97, 181102 (2010)
Role of strain in polarization switching in semipolar InGaN/GaN quantum wells. Applied Physics Letters 54.
Journal Article
103 (5), pp. 056803-1 - 056803-4 (2009)
Controlling polarization at insulating surfaces: Quasiparticle calculations for molecules adsorbed on insulator films. Physical Review Letters 55.
Journal Article
80 (4), 045402 (2009)
Exploring the random phase approximation: Application to CO adsorbed on Cu(111). Physical Review B 56.
Journal Article
102 (12), 126403 (2009)
Localized and itinerant states in lanthanide oxides united by GW @ LDA + U. Physical Review Letters 57.
Journal Article
102 (2), 026402 (2009)
Defect formation energies without the band-gap problem: Combining density-functional theory and the GW approach for the silicon self-interstitial. Physical Review Letters 58.
Journal Article
77 (23), 235428 (2008)
Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach. Physical Review B 59.
Journal Article
77 (7), 075202 (2008)
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN. Physical Review B 60.
Journal Article
245 (5), pp. 929 - 945 (2008)
Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations. Physica Status Solidi B