Publikationen von Karsten Reuter

Froltsov, V. A.; Reuter, K.: Robustness of 'cut and splice' genetic algorithms in the structural optimization of atomic clusters. Chemical Physics Letters 473, S. 363 - 366 (2009)

Lizzit, S.; Zhang, Y.; Kostov, K. L.; Petaccia, L.; Baraldi, A.; Menzel, D.; Reuter, K.: O- and H-induced surface core level shifts on Ru(0001): prevalence of the additivity rule. Journal of Physics: Condensed Matter 21 (13), S. 134009-1 - 134009-9 (2009)

Gehrke, R.; Reuter, K.: Assessing the efficiency of first-principles basin-hopping sampling. Physical Review B 79 (8), S. 085412-1 - 085412-10 (2009)

Gehrke, R.; Gruene, P.; Fielicke, A.; Meijer, G.; Reuter, K.: Nature of Ar bonding to small Co⁺_n clusters and its effect on the structure determination by far-infrared absorption spectroscopy. Journal of Chemical Physics 130 (3), 034306 (2009)

Meskine, H.; Matera, S.; Scheffler, M.; Reuter, K.; Metiu, H.: Examination of the concept of degree of rate control by first-principles kinetic Monte Carlo simulations. Surface Science 603 (10-12), S. 1724 - 1730 (2009)

Zhang, Y.; Reuter, K.: First-principles statistical mechanics approach to step decoration at surfaces. Chemical Physics Letters 465 (4-6), S. 303 - 306 (2008)

Carbogno, C.; Behler, J.; Groß, A.; Reuter, K.: Fingerprints for spin-selection rules in the interaction dynamics of O₂ at Al(111). Physical Review Letters 101 (9), 096104 (2008)

Rogal, J.; Reuter, K.; Scheffler, M.: CO oxidation on Pd(100) at technologically relevant pressure conditions: First-principles kinetic Monte Carlo study. Physical Review B 77 (15), S. 155410-1 - 155410-12 (2008)

Behler, J.; Reuter, K.; Scheffler, M.: Nonadiabatic effects in the dissociation of oxygen molecules at the Al(111) surface. Physical Review B 77 (11), S. 115421-1 - 115421-16 (2008)

Kitchin, J. R.; Reuter, K.; Scheffler, M.: Alloy surface segregation in reactive environments: First-principles atomistic thermodynamics study of Ag₃Pd(111) in oxygen atmospheres. Physical Review B 77 (7), S. 075437-1 - 075437-12 (2008)

Rieger, M.; Rogal, J.; Reuter, K.: Effect of surface nanostructure on temperature programmed reaction spectroscopy: First-principles kinetic Monte Carlo simulations of CO oxidation at RuO₂(110). Physical Review Letters 100 (1), S. 016105-1 - 016105-4 (2008)

Schmidt, R.; McNellis, E.; Freyer, W.; Brete, D.; Gießel, T.; Gahl, C.; Reuter, K.; Weinelt, M.: Azobenzene-functionalized alkanethiols in self-assembled monolayers on gold. Applied Physics A 93 (2), S. 267 - 275 (2008)

Hu, Q.-M.; Reuter, K.; Scheffler, M.: Erratum: Towards an exact treatment of exchange and correlation in materials: Application to the ``CO adsorption puzzle'' and other systems [Phys. Rev. Lett. 98, 176103 (2007)]. Physical Review Letters 99 (16), 169903 (2007)

Behler, J.; Lorenz, S.; Reuter, K.: Representing molecule-surface interactions with symmetry-adapted neural networks. The Journal of Chemical Physics 127 (1), 014705 (2007)

Zhang, Y.; Blum, V.; Reuter, K.: Accuracy of first-principles lateral interactions: Oxygen at Pd(100). Physical Review B 75 (23), 235406, S. 1 - 14 (2007)

Temel, B.; Meskine, H.; Reuter, K.; Scheffler, M.; Metiu, H.: Does phenomenological kinetics provide an adequate description of heterogeneous catalytic reactions? The Journal of Chemical Physics 126 (20), 204711 (2007)

Rogal, J.; Reuter, K.; Scheffler, M.: CO oxidation at Pd(100): A first-principles constrained thermodynamics study. Physical Review B 75 (20), 205433 (2007)

Cano-Cortés, L.; Dolfen, A.; Merino, J.; Behler, J.; Delley, B.; Reuter, K.; Koch, E.: Spectral broadening due to the long-range Coulomb interactions in the molecular metal TTF-TCNQ. The European Physical Journal B 56 (3), S. 173 - 176 (2007)

Hu, Q.-M.; Reuter, K.; Scheffler, M.: Towards an exact treatment of exchange and correlation in materials: Application to the "CO adsorption puzzle" and other systems. Physical Review Letters 98 (17), 176103 (2007)

Behler, J.; Delley, B.; Reuter, K.; Scheffler, M.: Nonadiabatic potential-energy surfaces by constrained density-functional theory. Physical Review B 75 (11), 115409 (2007)