Publications
Showing entries 141 - 160 out of 277
2011
Sun J, Marsman M, Csonka GI, Ruzsinszky A, Hao P, Kim Y-S et al. Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method. Physical Review B. 2011;84(3):035117. doi: 10.1103/PhysRevB.84.035117
Lauritsen JV, Porsgaard S, Rasmussen MK, Jensen MCR, Bechstein R, Meinander K et al. Stabilization Principles for Polar Surfaces of ZnO. ACS Nano. 2011;5(7):5987-5994. doi: 10.1021/nn2017606
2010
Schimka L, Harl J, Stroppa A, Grüneis A, Marsman M, Mittendorfer F et al. Accurate surface and adsorption energies from many-body perturbation theory. Nature Materials. 2010;9(9):741-744. doi: 10.1038/nmat2806
Harl J, Schimka L, Kresse G. Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids. Physical Review B. 2010;81(11):115126. doi: 10.1103/PhysRevB.81.115126
Seriani N, Mittendorfer F, Kresse G. Carbon in palladium catalysts: A metastable carbide. Journal of Chemical Physics. 2010;132(2):024711. doi: 10.1063/1.3290813
Lebegue S, Harl J, Gould T, Angyan JG, Kresse G, Dobson J. Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation. Physical Review Letters. 2010;105(19):196401. doi: 10.1103/PhysRevLett.105.196401
Nagoya A, Asahi R, Wahl R, Kresse G. Defect formation and phase stability of Cu2ZnSnS4 photovoltaic material. Physical Review B. 2010;81(11):113202. doi: 10.1103/PhysRevB.81.113202
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. 2010;81(8):085212. doi: 10.1103/PhysRevB.81.085212
Paier J, Janesko BG, Henderson TM, Scuseria GE, Grüneis A, Kresse G. Hybrid functionals including random phase approximation correlation and second-order screened exchange. Journal of Chemical Physics. 2010;132(9):094103. doi: 10.1063/1.3317437
Paier J, Janesko BG, Henderson TM, Scuseria GE, Grüneis A, Kresse G. Hybrid functionals including random phase approximation correlation and second-order screened exchange (vol 132, 094103, 2010). Journal of Chemical Physics. 2010;133(7):179902. doi: 10.1063/1.3501928
Vlad A, Stierle A, Marsman M, Kresse G, Costina I, Dosch H et al. Metastable surface oxide on CoGa(100): Structure and stability. Physical Review B. 2010;81(11):115402. doi: 10.1103/PhysRevB.81.115402
Grüneis A, Marsman M, Kresse G. Second-order Moller-Plesset perturbation theory applied to extended systems. II. Structural and energetic properties. Journal of Chemical Physics. 2010;133(7):074107. doi: 10.1063/1.3466765
Franchini C, Sanna A, Marsman M, Kresse G. Structural, vibrational, and quasiparticle properties of the Peierls semiconductor BaBiO3: A hybrid functional and self-consistent GW + vertex-corrections study. Physical Review B. 2010;81(8):085213. doi: 10.1103/PhysRevB.81.085213
Stroppa A, Marsman M, Kresse G, Picozzi S. The multiferroic phase of DyFeO3: an ab initio study. New Journal of Physics. 2010;12:093026. doi: 10.1088/1367-2630/12/9/093026
Kim Y-S, Marsman M, Kresse G, Tran F, Blaha P. Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors. Physical Review B. 2010;82(20):205212. doi: 10.1103/PhysRevB.82.205212
2009
Seriani N, Harl J, Mittendorfer F, Kresse G. A first-principles study of bulk oxide formation on Pd (100). Journal of Chemical Physics. 2009;131(5):054701. doi: 10.1063/1.3187935
Bechstedt F, Fuchs F, Kresse G. Ab-initio theory of semiconductor band structures: New developments and progress. Physica Status Solidi. B: Basic Research. 2009;246(8):1877-1892. doi: 10.1002/pssb.200945074
Kim Y-S, Hummer K, Kresse G. Accurate band structures and effective masses for InP, InAs, and InSb using hybrid functionals. Physical Review B. 2009;80(3):035203 . doi: 10.1103/PhysRevB.80.035203
Harl J, Kresse G. Accurate Bulk Properties from Approximate Many-Body Techniques. Physical Review Letters. 2009;103(5):056401. doi: 10.1103/PhysRevLett.103.056401
Uzunova E, Göltl F, Kresse G, Hafner J. Application of Hybrid Functionals to the Modeling of NO Adsorption on Cu-SAPO-34 and Co-SAPO-34: A Periodic DFT Study. The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces). 2009;113(13):5274-5291. doi: 10.1021/jp809927k
Showing entries 141 - 160 out of 277