Publications of Patrick Rinke

Journal Article (71)

2019
Journal Article
J. Li, Q. Wang, G. He, M. Widom, L. Nemec, V. Blum, M. Kim, P. Rinke and R.M. Feenstra: Formation of graphene atop a Si adlayer on the C-face of SiC. Physical Review Materials 3 (8), 084006 (2019).
2018
Journal Article
J.F. Specht, E. Verdenhalven, B. Bieniek, P. Rinke, A. Knorr and M. Richter: 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, J.P. Perdew 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
M.J. van Setten, F. Caruso, S. Sharifzadeh, X. Ren, M. Scheffler, F. Liu, J. Lischner, L. Lin, J.R. Deslippe, S.G. Louie, C. Yang, F. Weigend, J.B. Neaton, F. Evers and P. Rinke: GW100: Benchmarking G0W0 for Molecular Systems. Journal of Chemical Theory and Computation 11 (12), 5665–5687 (2015).
Journal Article
M. Pinheiro, M.J. Caldas, 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, N. Marom, 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, X. Ren, J. Wieferink, P. Rinke, V. Blum, M. Scheffler and R. Johanni: 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 G. Heimel: Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE. ACS Nano 9 (5), 5391–5404 (2015).
Journal Article
H. Sezen, H. Shang, F. Bebensee, C. Yang, M. Buchholz, A. Nefedov, S. Heissler, C. Carbogno, M. Scheffler, P. Rinke and C. Wöll: 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
M. Hellgren, F. Caruso, D.R. Rohr, X. Ren, 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).
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