Publications of Patrick Rinke

Morris, A. J.; Stankovski, M.; Delaney, K. T.; Rinke, P.; García-González, P.; Godby, R. W.: Vertex corrections in localized and extended systems. Physical Review B 76 (15), 155106 (2007)

Freysoldt, C.; Rinke, P.; Scheffler, M.: Ultrathin oxides: Bulk-oxide-like model surfaces or unique films? Physical Review Letters 99 (8), 086101 (2007)

Nelson, W.; Bokes, P.; Rinke, P.; Godby, R. W.: Self-interaction in Green's-function theory of the hydrogen atom. Physical Review A 75 (3), 032505 (2007)

Rinke, P.; Qteish, A.; Neugebauer, J.; Scheffler, M.: Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations. Ψk Newsletter (79), pp. 163 - 189 (2007)

Freysoldt, C.; Eggert, P.; Rinke, P.; Schindlmayr, A.; Godby, R. W.; Scheffler, M.: Dielectric anisotropy in the GW space-time method. Computer Physics Communications 176 (1), pp. 1 - 13 (2007)

Qteish, A.; Rinke, P.; Scheffler, M.; Neugebauer, J.: Exact-exchange-based quasiparticle energy calculations for the band gap, effective masses, and deformation potentials of ScN. Physical Review B 74 (24), 245208 (2006)

Rinke, P.; Scheffler, M.; Qteish, A.; Winkelnkemper, M.; Bimberg, D.; Neugebauer, J.: Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory. Applied Physics Letters 89 (16), 161919 (2006)

Rinke, P.; Qteish, A.; Neugebauer, J.; Freysoldt, C.; Scheffler, M.: Combining GW calculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors. New Journal of Physics 7, pp. 126-1 - 126-35 (2005)

Rinke, P.; Delaney, K.; García-González, P.; Godby, R. W.: Image states in metal clusters. Physical Review A 70 (6), 063201 (2004)

Delaney, K.; García-González, P.; Rubio, A.; Rinke, P.; Godby, R. W.: Comment on "Band-gap problem in semiconductors revisited: Effects of core states and many-body self-consistency". Physical Review Letters 93 (24), 249701 (2004)

Fratesi, G.; Brivio, G. P.; Rinke, P.; Godby, R. W.: Image resonance in the many-body density of states at a metal surface. Physical Review B 68 (19), 195404 (2003)

Kioupakis, E.; Rinke, P.; Janotti, A.; Yan, Q.; Van de Walle, C. G.: Energy Conversion: Solid-State Lighting. In: Computational Approaches to Energy Materials, pp. 231 - 260 (Eds. Walsh, A.; Sokol, A. A.; Catlow, C. R. A.). Wiley, Oxford (2013)

Rinke, P.: To GW and Beyond: What We Can Learn from Molecular Calculations. Psi-k 2015 Conference, San Sebastian, Spain (2015)

Rinke, P.: Tackling the charge transfer problem in organic systems and at organic/inorganic interfaces from first principles. XXIV International Materials Research Congress 2015, Cancún, Mexico (2015)

Rinke, P.: Hedin equations and GW method. CECAM Summer school, Electronic structure at the cutting edge with the Elk code, Lausanne, Switzerland (2015)

Rinke, P.: Space-Charge Transfer and Charged Defects at Surfaces. 28th International Conference on Defects in Semiconductors, Helsinki, Finland (2015)

Rinke, P.: Prediction of electronic spectra from first principles. Hands-on Workshop Density-Functional Theory and Beyond: First-Principles Simulations of Molecules and Materials, Berlin, Germany (2015)

Rinke, P.: Quantum Perspective of Novel Hybrid Materials. Physics Colloquium, University of Jyväskylä, Jyväskylä, Finland (2015)

Rinke, P.: Towards a unified description of ground and excited state properties: GW vs RPA and beyond. APS March Meeting 2015, San Antonio, TX, USA (2015)

Rinke, P.: Tackling the charge-transfer problem with first principles. Towards Reality in Nanoscale Materials VIII, Levi, Finland (2015)