| Year |
Citation |
Score |
| 2024 |
Delesma FA, Leucke M, Golze D, Rinke P. Benchmarking the accuracy of the separable resolution of the identity approach for correlated methods in the numeric atom-centered orbitals framework. The Journal of Chemical Physics. 160. PMID 38205851 DOI: 10.1063/5.0184406 |
0.306 |
|
| 2022 |
Li J, Jin Y, Rinke P, Yang W, Golze D. Benchmark of Methods for Core-Level Binding Energies. Journal of Chemical Theory and Computation. PMID 36322136 DOI: 10.1021/acs.jctc.2c00617 |
0.32 |
|
| 2022 |
Yao Y, Golze D, Rinke P, Blum V, Kanai Y. All-Electron BSE@ Method for -Edge Core Electron Excitation Energies. Journal of Chemical Theory and Computation. PMID 35138865 DOI: 10.1021/acs.jctc.1c01180 |
0.38 |
|
| 2021 |
Wang Y, Rinke P, Ren X. Assessing the Γ Approach: Beyond with Hedin's Full Second-Order Self-Energy Contribution. Journal of Chemical Theory and Computation. PMID 34319724 DOI: 10.1021/acs.jctc.1c00488 |
0.315 |
|
| 2021 |
Bruneval F, Rodriguez-Mayorga M, Rinke P, Dvorak M. Improved One-Shot Total Energies from the Linearized GW Density Matrix. Journal of Chemical Theory and Computation. PMID 33705127 DOI: 10.1021/acs.jctc.0c01264 |
0.319 |
|
| 2020 |
Keller L, Blum V, Rinke P, Golze D. Relativistic correction scheme for core-level binding energies from GW. The Journal of Chemical Physics. 153: 114110. PMID 32962377 DOI: 10.1063/5.0018231 |
0.453 |
|
| 2020 |
Stuke A, Kunkel C, Golze D, Todorović M, Margraf JT, Reuter K, Rinke P, Oberhofer H. Atomic structures and orbital energies of 61,489 crystal-forming organic molecules. Scientific Data. 7: 58. PMID 32071311 DOI: 10.1038/S41597-020-0385-Y |
0.402 |
|
| 2020 |
Golze D, Keller L, Rinke P. Accurate Absolute and Relative Core-Level Binding Energies from . The Journal of Physical Chemistry Letters. 1840-1847. PMID 32043890 DOI: 10.1021/Acs.Jpclett.9B03423 |
0.459 |
|
| 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 |
0.439 |
|
| 2019 |
Stuke A, Todorović M, Rupp M, Kunkel C, Ghosh K, Himanen L, Rinke P. Chemical diversity in molecular orbital energy predictions with kernel ridge regression. The Journal of Chemical Physics. 150: 204121. PMID 31153160 DOI: 10.1063/1.5086105 |
0.368 |
|
| 2019 |
Ghosh K, Stuke A, Todorović M, Jørgensen PB, Schmidt MN, Vehtari A, Rinke P. Deep Learning Spectroscopy: Neural Networks for Molecular Excitation Spectra. Advanced Science (Weinheim, Baden-Wurttemberg, Germany). 6: 1801367. PMID 31065514 DOI: 10.1002/Advs.201801367 |
0.307 |
|
| 2019 |
Dvorak M, Golze D, Rinke P. Quantum embedding theory in the screened Coulomb interaction: Combining configuration interaction with
GW/BSE Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.070801 |
0.394 |
|
| 2019 |
Todorović M, Gutmann MU, Corander J, Rinke P. Bayesian inference of atomistic structure in functional materials Npj Computational Materials. 5. DOI: 10.1038/S41524-019-0175-2 |
0.35 |
|
| 2018 |
Makkonen E, Rinke P, Lopez-Acevedo O, Chen X. Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory. International Journal of Molecular Sciences. 19. PMID 30096923 DOI: 10.3390/Ijms19082346 |
0.378 |
|
| 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 |
0.736 |
|
| 2018 |
Li J, Bouchard M, Reiss P, Aldakov D, Pouget S, Demadrille R, Aumaitre C, Frick B, Djurado D, Rossi M, Rinke P. Activation Energy of Organic Cation Rotation in CHNHPbI and CDNHPbI: Quasi-Elastic Neutron Scattering Measurements and First-Principles Analysis Including Nuclear Quantum Effects. The Journal of Physical Chemistry Letters. PMID 29961330 DOI: 10.1021/Acs.Jpclett.8B01321 |
0.338 |
|
| 2018 |
Specht JF, Verdenhalven E, Bieniek B, Rinke P, Knorr A, Richter M. Theory of Excitation Transfer between Two-Dimensional Semiconductor and Molecular Layers Physical Review Applied. 9. DOI: 10.1103/Physrevapplied.9.044025 |
0.368 |
|
| 2018 |
Järvi J, Li J, Rinke P. Multi-scale model for the structure of hybrid perovskites: analysis of charge migration in disordered MAPbI3 structures New Journal of Physics. 20: 103013. DOI: 10.1088/1367-2630/Aae295 |
0.349 |
|
| 2018 |
Shang H, Raimbault N, Rinke P, Scheffler M, Rossi M, Carbogno C. All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT New Journal of Physics. 20: 073040. DOI: 10.1088/1367-2630/Aace6D |
0.432 |
|
| 2018 |
Kokott S, Levchenko SV, Rinke P, Scheffler M. First-principles supercell calculations of small polarons with proper account for long-range polarization effects New Journal of Physics. 20: 033023. DOI: 10.1088/1367-2630/Aaaf44 |
0.455 |
|
| 2017 |
Erker S, Rinke P, Moll N, Hofmann OT. Doping dependence of the surface phase stability of polar O-terminated (0001̅) ZnO New Journal of Physics. 19: 083012. DOI: 10.1088/1367-2630/Aa79E7 |
0.355 |
|
| 2017 |
Shang H, Carbogno C, Rinke P, Scheffler M. Lattice dynamics calculations based on density-functional perturbation theory in real space Computer Physics Communications. 215: 26-46. DOI: 10.1016/J.Cpc.2017.02.001 |
0.422 |
|
| 2017 |
Stähler J, Rinke P. Global and local aspects of the surface potential landscape for energy level alignment at organic-ZnO interfaces Chemical Physics. 485: 149-165. DOI: 10.1016/J.Chemphys.2016.11.017 |
0.438 |
|
| 2017 |
Kivisaari P, Sadi T, Li J, Rinke P, Oksanen J. On the Monte Carlo Description of Hot Carrier Effects and Device Characteristics of III-N LEDs Advanced Electronic Materials. 3: 1600494. DOI: 10.1002/Aelm.201600494 |
0.314 |
|
| 2017 |
Hofmann OT, Rinke P. Band Bending Engineering at Organic/Inorganic Interfaces Using Organic Self-Assembled Monolayers Advanced Electronic Materials. 3: 1600373. DOI: 10.1002/Aelm.201600373 |
0.4 |
|
| 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 |
0.381 |
|
| 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 |
0.72 |
|
| 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 |
0.428 |
|
| 2016 |
Gallandi L, Marom N, Rinke P, Körzdörfer T. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-Empirically Tuned Long-Range Corrected Hybrid Functionals. Journal of Chemical Theory and Computation. 12: 605-14. PMID 26731340 DOI: 10.1021/Acs.Jctc.5B00873 |
0.425 |
|
| 2016 |
Li J, Rinke P. Atomic structure of metal-halide perovskites from first principles: The chicken-and-egg paradox of the organic-inorganic interaction Physical Review B. 94. DOI: 10.1103/Physrevb.94.045201 |
0.324 |
|
| 2016 |
Atalla V, Zhang IY, Hofmann OT, Ren X, Rinke P, Scheffler M. 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. DOI: 10.1103/Physrevb.94.035140 |
0.452 |
|
| 2016 |
Chibani W, Ren X, Scheffler M, Rinke P. Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.165106 |
0.409 |
|
| 2016 |
Dauth M, Caruso F, Kümmel S, Rinke P. Piecewise linearity in theGWapproximation for accurate quasiparticle energy predictions Physical Review B. 93. DOI: 10.1103/Physrevb.93.121115 |
0.413 |
|
| 2016 |
Casadei M, Ren X, Rinke P, Rubio A, Scheffler M. Density functional theory study of the α-γ Phase transition in cerium: Role of electron correlation and f -orbital localization Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.075153 |
0.324 |
|
| 2016 |
Zhang IY, Rinke P, Scheffler M. Wave-function inspired density functional applied to the H2/${{\rm{H}}}_{2}^{+}$ challenge New Journal of Physics. 18: 073026. DOI: 10.1088/1367-2630/18/7/073026 |
0.401 |
|
| 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 |
0.73 |
|
| 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 |
0.364 |
|
| 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 |
0.36 |
|
| 2015 |
Pinheiro M, Caldas MJ, Rinke P, Blum V, Scheffler M. Length dependence of ionization potentials of transacetylenes: Internally consistent DFT/ GW approach Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.195134 |
0.342 |
|
| 2015 |
Kioupakis E, Steiauf D, Rinke P, Delaney KT, Van de Walle CG. First-principles calculations of indirect Auger recombination in nitride semiconductors Physical Review B. 92. DOI: 10.1103/Physrevb.92.035207 |
0.339 |
|
| 2015 |
Deinert JC, Hofmann OT, Meyer M, Rinke P, Stähler J. Local aspects of hydrogen-induced metallization of the ZnO(10 1¯ 0) surface LOCAL ASPECTS of HYDROGEN-INDUCED ... DEINERT, HOFMANN, MEYER, RINKE, and STÄHLER Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.235313 |
0.329 |
|
| 2015 |
Hellgren M, Caruso F, Rohr DR, Ren X, Rubio A, Scheffler M, Rinke P. Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.165110 |
0.427 |
|
| 2015 |
Sinai O, Hofmann OT, Rinke P, Scheffler M, Heimel G, Kronik L. Multiscale approach to the electronic structure of doped semiconductor surfaces Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.075311 |
0.421 |
|
| 2015 |
Ihrig AC, Wieferink J, Zhang IY, Ropo M, Ren X, Rinke P, Scheffler M, Blum V. Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory New Journal of Physics. 17. DOI: 10.1088/1367-2630/17/9/093020 |
0.439 |
|
| 2015 |
Levchenko SV, Ren X, Wieferink J, Johanni R, Rinke P, Blum V, Scheffler M. Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework Computer Physics Communications. 192: 60-69. DOI: 10.1016/J.Cpc.2015.02.021 |
0.407 |
|
| 2014 |
Yan Q, Rinke P, Janotti A, Scheffler M, Van De Walle CG. Effects of strain on the band structure of group-III nitrides Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.125118 |
0.348 |
|
| 2014 |
Verdenhalven E, Knorr A, Richter M, Bieniek B, Rinke P. Theory of optical excitations in dipole-coupled hybrid molecule-semiconductor layers: Coupling of a molecular resonance to semiconductor continuum states Physical Review B. 89. DOI: 10.1103/Physrevb.89.235314 |
0.379 |
|
| 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 |
0.426 |
|
| 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 DOI: 10.1103/Physrevlett.111.226802 |
0.353 |
|
| 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 |
0.4 |
|
| 2013 |
Atalla V, Yoon M, Caruso F, Rinke P, Scheffler M. Hybrid density functional theory meets quasiparticle calculations: A consistent electronic structure approach Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.165122 |
0.444 |
|
| 2013 |
Caruso F, Rinke P, Ren X, Rubio A, Scheffler M. Self-consistent GW: All-electron implementation with localized basis functions Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.075105 |
0.493 |
|
| 2013 |
Ren X, Rinke P, Scuseria GE, Scheffler M. Renormalized second-order perturbation theory for the electron correlation energy: Concept, implementation, and benchmarks Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.035120 |
0.446 |
|
| 2013 |
Schlesinger R, Xu Y, Hofmann OT, Winkler S, Frisch J, Niederhausen J, Vollmer A, Blumstengel S, Henneberger F, Rinke P, Scheffler M, Koch N. Controlling the work function of ZnO and the energy-level alignment at the interface to organic semiconductors with a molecular electron acceptor Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.155311 |
0.357 |
|
| 2013 |
Moll N, Xu Y, Hofmann OT, Rinke P. Stabilization of semiconductor surfaces through bulk dopants New Journal of Physics. 15. DOI: 10.1088/1367-2630/15/8/083009 |
0.345 |
|
| 2013 |
Zhang IY, Ren X, Rinke P, Blum V, Scheffler M. Numeric atom-centered-orbital basis sets with valence-correlation consistency from H to Ar New Journal of Physics. 15. DOI: 10.1088/1367-2630/15/12/123033 |
0.42 |
|
| 2013 |
Hofmann OT, Atalla V, Moll N, Rinke P, Scheffler M. Interface dipoles of organic molecules on Ag(111) in hybrid density-functional theory New Journal of Physics. 15. DOI: 10.1088/1367-2630/15/12/123028 |
0.452 |
|
| 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 |
0.313 |
|
| 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 |
0.319 |
|
| 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 |
0.398 |
|
| 2012 |
Jiang H, Rinke P, Scheffler M. Electronic properties of lanthanide oxides from the GW perspective Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.125115 |
0.411 |
|
| 2012 |
Caruso F, Rinke P, Ren X, Scheffler M, Rubio A. Unified description of ground and excited states of finite systems: The self-consistent GW approach Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.081102 |
0.43 |
|
| 2012 |
Ren X, Rinke P, Blum V, Wieferink J, Tkatchenko A, Sanfilippo A, Reuter K, Scheffler M. Resolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions New Journal of Physics. 14. DOI: 10.1088/1367-2630/14/5/053020 |
0.425 |
|
| 2012 |
Paier J, Ren X, Rinke P, Scuseria GE, Grüneis A, Kresse G, Scheffler M. Assessment of correlation energies based on the random-phase approximation New Journal of Physics. 14. DOI: 10.1088/1367-2630/14/4/043002 |
0.413 |
|
| 2012 |
Yan Q, Rinke P, Winkelnkemper M, Qteish A, Bimberg D, Scheffler M, Van De Walle CG. Strain effects and band parameters in MgO, ZnO, and CdO Applied Physics Letters. 101. DOI: 10.1063/1.4759107 |
0.367 |
|
| 2012 |
Ren X, Rinke P, Joas C, Scheffler M. Random-phase approximation and its applications in computational chemistry and materials science Journal of Materials Science. 47: 7447-7471. DOI: 10.1007/S10853-012-6570-4 |
0.328 |
|
| 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 |
0.453 |
|
| 2011 |
Schleife A, Varley JB, Fuchs F, Rödl C, Bechstedt F, Rinke P, Janotti A, Van De Walle CG. Tin dioxide from first principles: Quasiparticle electronic states and optical properties Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.035116 |
0.421 |
|
| 2011 |
Yan Q, Rinke P, Winkelnkemper M, Qteish A, Bimberg D, Scheffler M, Van De Walle CG. Band parameters and strain effects in ZnO and group-III nitrides Semiconductor Science and Technology. 26. DOI: 10.1088/0268-1242/26/1/014037 |
0.406 |
|
| 2011 |
Kioupakis E, Rinke P, Delaney KT, Van de Walle CG. Indirect Auger recombination as a cause of efficiency droop in nitride light-emitting diodes Applied Physics Letters. 98: 161107. DOI: 10.1063/1.3570656 |
0.306 |
|
| 2011 |
Giantomassi M, Stankovski M, Shaltaf R, Grüning M, Bruneval F, Rinke P, Rignanese G. Electronic properties of interfaces and defects from many-body perturbation theory: Recent developments and applications Physica Status Solidi (B). 248: 275-289. DOI: 10.1002/Pssb.201046094 |
0.442 |
|
| 2010 |
Havu P, Blum V, Havu V, Rinke P, Scheffler M. Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.161418 |
0.379 |
|
| 2010 |
Jiang H, Gomez-Abal RI, Rinke P, Scheffler M. First-principles modeling of localized d states with the GW@LDA+U approach Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.045108 |
0.38 |
|
| 2010 |
Kioupakis E, Rinke P, Schleife A, Bechstedt F, Walle CGVd. Free-carrier absorption in nitrides from first principles Physical Review B. 81: 241201. DOI: 10.1103/Physrevb.81.241201 |
0.377 |
|
| 2010 |
Janotti A, Varley JB, Rinke P, Umezawa N, Kresse G, Van De Walle CG. Hybrid functional studies of the oxygen vacancy in TiO2 Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.085212 |
0.388 |
|
| 2010 |
Jiang H, Gomez-Abal RI, Rinke P, Scheffler M. Electronic band structure of zirconia and hafnia polymorphs from the GW perspective Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.085119 |
0.415 |
|
| 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 DOI: 10.1103/Physrevlett.103.056803 |
0.341 |
|
| 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 DOI: 10.1103/Physrevlett.102.126403 |
0.356 |
|
| 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 DOI: 10.1103/Physrevlett.102.026402 |
0.459 |
|
| 2009 |
Ren X, Rinke P, Scheffler M. Exploring the random phase approximation: Application to CO adsorbed on Cu(111) Physical Review B. 80. DOI: 10.1103/Physrevb.80.045402 |
0.401 |
|
| 2009 |
Yan Q, Rinke P, Scheffler M, Van De Walle CG. Strain effects in group-III nitrides: Deformation potentials for AlN, GaN, and InN Applied Physics Letters. 95. DOI: 10.1063/1.3236533 |
0.372 |
|
| 2009 |
Delaney KT, Rinke P, Van de Walle CG. Auger recombination rates in nitrides from first principles Applied Physics Letters. 94: 191109. DOI: 10.1063/1.3133359 |
0.346 |
|
| 2008 |
Freysoldt C, Eggert P, Rinke P, Schindlmayr A, Scheffler M. Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.235428 |
0.333 |
|
| 2008 |
Rinke P, Winkelnkemper M, Qteish A, Bimberg D, Neugebauer J, Scheffler M. Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN Physical Review B. 77. DOI: 10.1103/Physrevb.77.075202 |
0.366 |
|
| 2008 |
Rinke P, Qteish A, Neugebauer J, Scheffler M. Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations Physica Status Solidi (B). 245: 929-945. DOI: 10.1002/Pssb.200743380 |
0.482 |
|
| 2007 |
Morris AJ, Stankovski M, Delaney KT, Rinke P, García-González P, Godby RW. Vertex corrections in localized and extended systems Physical Review B. 76. DOI: 10.1103/Physrevb.76.155106 |
0.46 |
|
| 2007 |
Nelson W, Bokes P, Rinke P, Godby RW. Self-interaction in Green’s-function theory of the hydrogen atom Physical Review A. 75. DOI: 10.1103/Physreva.75.032505 |
0.418 |
|
| 2007 |
Weber JR, Janotti A, Rinke P, Van De Walle CG. Dangling-bond defects and hydrogen passivation in germanium Applied Physics Letters. 91. DOI: 10.1063/1.2793184 |
0.332 |
|
| 2007 |
Freysoldt C, Eggert P, Rinke P, Schindlmayr A, Godby RW, Scheffler M. Dielectric anisotropy in the GW space-time method Computer Physics Communications. 176: 1-13. DOI: 10.1016/J.Cpc.2006.07.018 |
0.399 |
|
| 2006 |
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. DOI: 10.1103/Physrevb.74.245208 |
0.441 |
|
| 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: 161919. DOI: 10.1063/1.2364469 |
0.429 |
|
| 2005 |
Rinke P, Qteish A, Neugebauer J, Freysoldt C, Scheffler M. CombiningGWcalculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors New Journal of Physics. 7: 126-126. DOI: 10.1088/1367-2630/7/1/126 |
0.463 |
|
| 2004 |
Delaney K, García-González P, Rubio A, Rinke P, Godby RW. Comment on "band-gap problem in semiconductors revisited: effects of core States and many-body self-consistency". Physical Review Letters. 93: 249701; author reply. PMID 15697871 DOI: 10.1103/Physrevlett.93.249701 |
0.471 |
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| 2003 |
Fratesi G, Brivio GP, Rinke P, Godby RW. Image resonance in the many-body density of states at a metal surface Physical Review B. 68. DOI: 10.1103/Physrevb.68.195404 |
0.332 |
|
| Show low-probability matches. |