Publikationen von Patrick Rinke
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Zeitschriftenartikel (71)
41.
Zeitschriftenartikel
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.
Zeitschriftenartikel
14 (4), 043002 (2012)
Assessment of correlation energies based on the random-phase approximation. New Journal of Physics 43.
Zeitschriftenartikel
108 (12), 126404 (2012)
First-Principles Optical Spectra for F Centers in MgO. Physical Review Letters 44.
Zeitschriftenartikel
108 (6), 066404 (2012)
New Perspective on Formation Energies and Energy Levels of Point Defects in Nonmetals. Physical Review Letters 45.
Zeitschriftenartikel
86 (12), 125115 (2012)
Electronic properties of lanthanide oxides from the GW perspective. Physical Review B 46.
Zeitschriftenartikel
47 (21), S. 7447 - 7471 (2012)
Random-phase approximation and its applications in computational chemistry and materials science. Journal of Materials Science 47.
Zeitschriftenartikel
101 (15), 152105 (2012)
Strain effects and band parameters in MgO, ZnO, and CdO. Applied Physics Letters 48.
Zeitschriftenartikel
106, 153003 (2011)
Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations. Physical review letters 49.
Zeitschriftenartikel
26, 014037 (2011)
Band parameters and strain effects in ZnO and group-III nitrides. Semiconductor Science and Technology 50.
Zeitschriftenartikel
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.
Zeitschriftenartikel
82 (4), 045108 (2010)
First-principles modeling of localized d states with the GW@LDA+U approach. Physical Review B 52.
Zeitschriftenartikel
81 (8), S. 085119-1 - 085119-9 (2010)
Electronic band structure of zirconia and hafnia polymorphs from the GW perspective. Physical Review B 53.
Zeitschriftenartikel
97, 181102 (2010)
Role of strain in polarization switching in semipolar InGaN/GaN quantum wells. Applied Physics Letters 54.
Zeitschriftenartikel
103 (5), S. 056803-1 - 056803-4 (2009)
Controlling polarization at insulating surfaces: Quasiparticle calculations for molecules adsorbed on insulator films. Physical Review Letters 55.
Zeitschriftenartikel
80 (4), 045402 (2009)
Exploring the random phase approximation: Application to CO adsorbed on Cu(111). Physical Review B 56.
Zeitschriftenartikel
102 (12), 126403 (2009)
Localized and itinerant states in lanthanide oxides united by GW @ LDA + U. Physical Review Letters 57.
Zeitschriftenartikel
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.
Zeitschriftenartikel
77 (23), 235428 (2008)
Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach. Physical Review B 59.
Zeitschriftenartikel
77 (7), 075202 (2008)
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN. Physical Review B 60.
Zeitschriftenartikel
245 (5), S. 929 - 945 (2008)
Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations. Physica Status Solidi B