Publications of Patrick Rinke
All genres
Journal Article (71)
2019
2018
Journal Article
B. Bieniek, P. Rinke, and : Theory of Excitation Transfer between Two-Dimensional Semiconductor and Molecular Layers. , , Physical Review Applied 9 (4), 044025 (2018).
2017
Journal Article
H. Shang, C. Carbogno, P. Rinke and M. Scheffler: Lattice dynamics calculations based on density-functional perturbation theory in real space. Computer Physics Communications 215, 26–46 (2017).
Journal Article
O.T. Hofmann and P. Rinke: Band Bending Engineering at Organic/Inorganic Interfaces Using Organic Self-Assembled Monolayers. Advanced Electronic Materials 3 (6), 1600373 (2017).
2016
Journal Article
I.Y. Zhang, P. Rinke, and M. Scheffler: Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong Correlation. Physical Review Letters 117 (13), 133002 (2016).
Journal Article
V. Atalla, I.Y. Zhang, O.T. Hofmann, X. Ren, P. Rinke and M. Scheffler: Enforcing the linear behavior of the total energy with hybrid functionals: Implications for charge transfer, interaction energies, and the random-phase approximation. Physical Review B 94 (3), 035140 (2016).
Journal Article
I.Y. Zhang, P. Rinke and M. Scheffler: Wave-function inspired density functional applied to the H2/H2+ challenge. New Journal of Physics 18 (7), 073026 (2016).
Journal Article
W. Chibani, X. Ren, M. Scheffler and P. Rinke: Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept. Physical Review B 93 (16), 165106 (2016).
Journal Article
M. Casadei, X. Ren, P. Rinke, A. Rubio and M. Scheffler: Density functional theory study of the α−γ phase transition in cerium: Role of electron correlation and f-orbital localization. Physical Review B 93 (7), 075153 (2016).
2015
Journal Article
F. Caruso, , X. Ren, M. Scheffler, , , , , , , , , and P. Rinke: GW100: Benchmarking G0W0 for Molecular Systems. , Journal of Chemical Theory and Computation 11 (12), 5665–5687 (2015).
Journal Article
P. Rinke, V. Blum and M. Scheffler: Length dependence of ionization potentials of transacetylenes: Internally consistent DFT/GW approach. , , Physical Review B 92 (19), 195134 (2015).
Journal Article
A. Ihrig, J. Wieferink, I.Y. Zhang, M. Ropo, X. Ren, P. Rinke, M. Scheffler and V. Blum: Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory. New Journal of Physics 17 (9), 093020 (2015).
Journal Article
X. Ren, , F. Caruso, M. Scheffler and P. Rinke: Beyond the GW approximation: A second-order screened exchange correction. Physical Review B 92 (8), 081104(R) (2015).
Journal Article
S.V. Levchenko, , J. Wieferink, P. Rinke, , M. Scheffler and : Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework. Computer Physics Communications 192, 60–69 (2015).
Journal Article
J.-C. Deinert, O.T. Hofmann, M. Meyer, P. Rinke and J. Stähler: Local aspects of hydrogen-induced metallization of the ZnO(101¯0) surface. Physical Review B 91 (23), 235313 (2015).
Journal Article
O.T. Hofmann, P. Rinke, M. Scheffler and : Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE. ACS Nano 9 (5), 5391–5404 (2015).
Journal Article
H. Shang, , , , , , C. Carbogno, M. Scheffler, P. Rinke and : Evidence for photogenerated intermediate hole polarons in ZnO. , Nature Communications 6 (4), 6901 (2015).
Journal Article
L. Nemec, F. Lazarevic, P. Rinke, M. Scheffler and V. 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. Physical Review B 91 (16), 161408(R) (2015).
Journal Article
A. Rubio, M. Scheffler and P. Rinke: Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation. , , , , Physical Review B 91 (16), 165110 (2015).
Journal Article
B. Bieniek, O.T. Hofmann and P. Rinke: Influence of hydrogen on the structure and stability of ultra-thin ZnO on metal substrates. Applied Physics Letters 106 (13), 131602 (2015).