Publications of Patrick Rinke

Journal Article (71)

2019
Journal Article
Li, Jun, … Randall M. Feenstra: Formation of graphene atop a Si adlayer on the C-face of SiC.
2018
Journal Article
Specht, Judith F., … Marten Richter: Theory of Excitation Transfer between Two-Dimensional Semiconductor and Molecular Layers.
2017
Journal Article
Hofmann, Oliver T. et al.: Band Bending Engineering at Organic/Inorganic Interfaces Using Organic Self-Assembled Monolayers.
Journal Article
Shang, Honghui, … Matthias Scheffler: Lattice dynamics calculations based on density-functional perturbation theory in real space.
2016
Journal Article
Atalla, Viktor, … 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, … 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, … Patrick Rinke: Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept.
Journal Article
Zhang, Igor Ying, … Matthias Scheffler: Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong Correlation.
Journal Article
Zhang, Igor Ying, … Matthias Scheffler: Wave-function inspired density functional applied to the H2/H2+ challenge.
2015
Journal Article
Bieniek, Björn, … Patrick Rinke: Influence of hydrogen on the structure and stability of ultra-thin ZnO on metal substrates.
Journal Article
Deinert, Jan-Christoph, … Julia Stähler: Local aspects of hydrogen-induced metallization of the ZnO(101¯0) surface.
Journal Article
Hellgren, Maria, … Patrick Rinke: Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation.
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Hofmann, Oliver T., … Georg Heimel: Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE.
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Ihrig, Arvid, … Volker Blum: Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory.
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Levchenko, Sergey V., … Rainer Johanni: Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework.
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Nemec, Lydia, … Volker Blum: Why graphene growth is very different on the C face than on the Si face of SiC: Insights from surface equilibria and the (3×3)−3C−SiC(1¯1¯1¯) reconstruction.
Journal Article
Pinheiro, Max, … Matthias Scheffler: Length dependence of ionization potentials of transacetylenes: Internally consistent DFT/GW approach.
Journal Article
Ren, Xinguo, … Patrick Rinke: Beyond the GW approximation: A second-order screened exchange correction.
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Sezen, Hikmet, … Christof Wöll: Evidence for photogenerated intermediate hole polarons in ZnO.
Journal Article
Sforzini, J., … F.S. Tautz: Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H-SiC(0001).
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