Patrick Rinke - Publications

Affiliations: 
Aalto University, Espoo, Finland 

22 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Golze D, Dvorak M, Rinke P. The Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy. Frontiers in Chemistry. 7: 377. PMID 31355177 DOI: 10.3389/fchem.2019.00377  0.44
2018 Golze D, Wilhelm J, van Setten MJ, Rinke P. Core-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized Basis. Journal of Chemical Theory and Computation. 14: 4856-4869. PMID 30092140 DOI: 10.1021/acs.jctc.8b00458  0.44
2016 Zhang IY, Rinke P, Perdew JP, Scheffler M. Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong Correlation. Physical Review Letters. 117: 133002. PMID 27715089 DOI: 10.1103/PhysRevLett.117.133002  0.72
2016 Caruso F, Dauth M, van Setten MJ, Rinke P. Benchmark of GW Approaches for the GW100 Test Set. Journal of Chemical Theory and Computation. 12: 5076-5087. PMID 27631585 DOI: 10.1021/acs.jctc.6b00774  0.44
2016 Knight JW, Wang X, Gallandi L, Dolgounitcheva O, Ren X, Ortiz JV, Rinke P, Körzdörfer T, Marom N. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods. Journal of Chemical Theory and Computation. PMID 26731609 DOI: 10.1021/acs.jctc.5b00871  0.44
2015 van Setten MJ, Caruso F, Sharifzadeh S, Ren X, Scheffler M, Liu F, Lischner J, Lin L, Deslippe JR, Louie SG, Yang C, Weigend F, Neaton JB, Evers F, Rinke P. GW100: Benchmarking G0W0 for Molecular Systems. Journal of Chemical Theory and Computation. 11: 5665-5687. PMID 26642984 DOI: 10.1021/acs.jctc.5b00453  0.44
2015 Hofmann OT, Rinke P, Scheffler M, Heimel G. Correction to Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE. Acs Nano. 9: 8637. PMID 26226394 DOI: 10.1021/acsnano.5b04655  0.44
2015 Sezen H, Shang H, Bebensee F, Yang C, Buchholz M, Nefedov A, Heissler S, Carbogno C, Scheffler M, Rinke P, Wöll C. Corrigendum: Evidence for photogenerated intermediate hole polarons in ZnO. Nature Communications. 6: 7694. PMID 26121923 DOI: 10.1038/ncomms8694  0.72
2015 Hofmann OT, Rinke P, Scheffler M, Heimel G. Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE. Acs Nano. 9: 5391-404. PMID 25905769 DOI: 10.1021/acsnano.5b01164  0.44
2015 Sezen H, Shang H, Bebensee F, Yang C, Buchholz M, Nefedov A, Heissler S, Carbogno C, Scheffler M, Rinke P, Wöll C. Evidence for photogenerated intermediate hole polarons in ZnO. Nature Communications. 6: 6901. PMID 25902307 DOI: 10.1038/ncomms7901  0.44
2013 Caruso F, Rohr DR, Hellgren M, Ren X, Rinke P, Rubio A, Scheffler M. Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theory. Physical Review Letters. 110: 146403. PMID 25167014 DOI: 10.1103/PhysRevLett.110.146403  0.44
2013 Xu Y, Hofmann OT, Schlesinger R, Winkler S, Frisch J, Niederhausen J, Vollmer A, Blumstengel S, Henneberger F, Koch N, Rinke P, Scheffler M. Space-charge transfer in hybrid inorganic-organic systems. Physical Review Letters. 111: 226802. PMID 24329464  0.72
2013 Hofmann OT, Deinert JC, Xu Y, Rinke P, Stähler J, Wolf M, Scheffler M. Large work function reduction by adsorption of a molecule with a negative electron affinity: pyridine on ZnO(1010). The Journal of Chemical Physics. 139: 174701. PMID 24206316 DOI: 10.1063/1.4827017  0.44
2013 Nemec L, Blum V, Rinke P, Scheffler M. Thermodynamic equilibrium conditions of graphene films on SiC. Physical Review Letters. 111: 065502. PMID 23971583 DOI: 10.1103/PhysRevLett.111.065502  0.44
2012 Casadei M, Ren X, Rinke P, Rubio A, Scheffler M. Density-functional theory for f-electron systems: the α-γ phase transition in cerium. Physical Review Letters. 109: 146402. PMID 23083262 DOI: 10.1103/PhysRevLett.109.146402  0.44
2012 Rinke P, Schleife A, Kioupakis E, Janotti A, Rödl C, Bechstedt F, Scheffler M, Van de Walle CG. First-principles optical spectra for F centers in MgO. Physical Review Letters. 108: 126404. PMID 22540604 DOI: 10.1103/PhysRevLett.108.126404  0.44
2012 Ramprasad R, Zhu H, Rinke P, Scheffler M. New perspective on formation energies and energy levels of point defects in nonmetals. Physical Review Letters. 108: 066404. PMID 22401094 DOI: 10.1103/PhysRevLett.108.066404  0.44
2011 Ren X, Tkatchenko A, Rinke P, Scheffler M. Beyond the random-phase approximation for the electron correlation energy: the importance of single excitations. Physical Review Letters. 106: 153003. PMID 21568551 DOI: 10.1103/PhysRevLett.106.153003  0.44
2009 Freysoldt C, Rinke P, Scheffler M. Controlling polarization at insulating surfaces: quasiparticle calculations for molecules adsorbed on insulator films. Physical Review Letters. 103: 056803. PMID 19792524  0.72
2009 Jiang H, Gomez-Abal RI, Rinke P, Scheffler M. Localized and itinerant states in lanthanide oxides united by GW @ LDA+U. Physical Review Letters. 102: 126403. PMID 19392301  0.72
2009 Rinke P, Janotti A, Scheffler M, Van de Walle CG. Defect formation energies without the band-gap problem: combining density-functional theory and the GW approach for the silicon self-interstitial. Physical Review Letters. 102: 026402. PMID 19257298  0.72
2007 Freysoldt C, Rinke P, Scheffler M. Ultrathin oxides: bulk-oxide-like model surfaces or unique films? Physical Review Letters. 99: 086101. PMID 17930957  0.72
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