Publications of Patrick Rinke
All genres
Journal Article (71)
21.
Journal Article
114 (10), 106804 (2015)
Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H-SiC(0001). Physical Review Letters 22.
Journal Article
91 (7), 075311 (2015)
Multiscale approach to the electronic structure of doped semiconductor surfaces. Physical Review B 23.
Journal Article
90 (12), 125118 (2014)
Effects of strain on the band structure of group-III nitrides. Physical Review B 24.
Journal Article
90 (8), 085141 (2014)
First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theory. Physical Review B 25.
Journal Article
89 (23), 235314 (2014)
Theory of optical excitations in dipole-coupled hybrid molecule-semiconductor layers: Coupling of a molecular resonance to semiconductor continuum states. Physical Review B 26.
Journal Article
15 (12), 123028 (2013)
Interface dipoles of organic molecules on Ag(111) in hybrid density-functional theory. New Journal of Physics 27.
Journal Article
15 (12), 123033 (2013)
Numeric atom-centered-orbital basis sets with valence-correlation consistency from H to Ar. New Journal of Physics 28.
Journal Article
111 (22), 226802 (2013)
Space-Charge Transfer in Hybrid Inorganic-Organic Systems. Physical Review Letters 29.
Journal Article
139 (17), 174701 (2013)
Large work function reduction by adsorption of a molecule with a negative electron affinity: Pyridine on ZnO(10¯10). The Journal of Chemical Physics 30.
Journal Article
584, pp. 74 - 78 (2013)
Raman study of 2,7-bis(biphenyl-4-yl-)2',7'-ditertbutyl-9,9'-spirobifluorene adsorbed on oxide surfaces. Chemical Physics Letters 31.
Journal Article
111 (6), 065502 (2013)
Thermodynamic equilibrium conditions of graphene films on SiC. Physical Review Letters 32.
Journal Article
88 (7), 075105 (2013)
Self-consistent GW: an all-electron implementation with localized basis functions. Physical Review B 33.
Journal Article
15 (8), 083009 (2013)
Stabilization of semiconductor surfaces through bulk dopants. New Journal of Physics 34.
Journal Article
88 (3), 035120 (2013)
Renormalized second-order perturbation theory for the electron correlation energy: Concept, implementation, and benchmarks. Physical Review B 35.
Journal Article
87 (15), 155311 (2013)
Controlling the work function of ZnO and the energy-level alignment at the interface to organic semiconductors with a molecular electron acceptor. Physical Review B 36.
Journal Article
110 (14), 146403 (2013)
Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory. Physical Review Letters 37.
Journal Article
117 (8), pp. 4189 - 4193 (2013)
Enhanced Optical Absorption Due to Symmetry Breaking in TiO2(1−x)S2x Alloys. The Journal of Physical Chemistry C 38.
Journal Article
86 (24), 245127 (2012)
Benchmark of GW methods for azabenzenes. Physical Review B 39.
Journal Article
109 (14), 146402 (2012)
Density-Functional Theory for f-Electron Systems: The α-γ Phase Transition in Cerium. Physical Review Letters 40.
Journal Article
86 (8), 081102(R) (2012)
Unified description of ground and excited states of finite systems: The self-consistent GW approach. Physical Review B