Publikationen von Karsten Reuter
Alle Typen
Zeitschriftenartikel (344)
281.
Zeitschriftenartikel
603 (10-12), S. 1724 - 1730 (2009)
Examination of the concept of degree of rate control by first-principles kinetic Monte Carlo simulations. Surface Science 282.
Zeitschriftenartikel
465 (4-6), S. 303 - 306 (2008)
First-principles statistical mechanics approach to step decoration at surfaces. Chemical Physics Letters 283.
Zeitschriftenartikel
101 (9), 096104 (2008)
Fingerprints for spin-selection rules in the interaction dynamics of O2 at Al(111). Physical Review Letters 284.
Zeitschriftenartikel
77 (15), S. 155410-1 - 155410-12 (2008)
CO oxidation on Pd(100) at technologically relevant pressure conditions: First-principles kinetic Monte Carlo study. Physical Review B 285.
Zeitschriftenartikel
77 (11), S. 115421-1 - 115421-16 (2008)
Nonadiabatic effects in the dissociation of oxygen molecules at the Al(111) surface. Physical Review B 286.
Zeitschriftenartikel
77 (7), S. 075437-1 - 075437-12 (2008)
Alloy surface segregation in reactive environments: First-principles atomistic thermodynamics study of Ag3Pd(111) in oxygen atmospheres. Physical Review B 287.
Zeitschriftenartikel
100 (1), S. 016105-1 - 016105-4 (2008)
Effect of surface nanostructure on temperature programmed reaction spectroscopy: First-principles kinetic Monte Carlo simulations of CO oxidation at RuO2(110). Physical Review Letters 288.
Zeitschriftenartikel
93 (2), S. 267 - 275 (2008)
Azobenzene-functionalized alkanethiols in self-assembled monolayers on gold. Applied Physics A 289.
Zeitschriftenartikel
99 (16), 169903 (2007)
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 290.
Zeitschriftenartikel
127 (1), 014705 (2007)
Representing molecule-surface interactions with symmetry-adapted neural networks. The Journal of Chemical Physics 291.
Zeitschriftenartikel
75 (23), 235406, S. 1 - 14 (2007)
Accuracy of first-principles lateral interactions: Oxygen at Pd(100). Physical Review B 292.
Zeitschriftenartikel
126 (20), 204711 (2007)
Does phenomenological kinetics provide an adequate description of heterogeneous catalytic reactions? The Journal of Chemical Physics 293.
Zeitschriftenartikel
75 (20), 205433 (2007)
CO oxidation at Pd(100): A first-principles constrained thermodynamics study. Physical Review B 294.
Zeitschriftenartikel
56 (3), S. 173 - 176 (2007)
Spectral broadening due to the long-range Coulomb interactions in the molecular metal TTF-TCNQ. The European Physical Journal B 295.
Zeitschriftenartikel
98 (17), 176103 (2007)
Towards an exact treatment of exchange and correlation in materials: Application to the "CO adsorption puzzle" and other systems. Physical Review Letters 296.
Zeitschriftenartikel
75 (11), 115409 (2007)
Nonadiabatic potential-energy surfaces by constrained density-functional theory. Physical Review B 297.
Zeitschriftenartikel
75 (4), 049901 (2007)
Erratum: Composition, structure, and stability of RuO2(110) as a function of oxygen pressure [Phys. Rev. B 65, 035406 (2001)]. Physical Review B 298.
Zeitschriftenartikel
98 (4), 046101 (2007)
First-principles statistical mechanics study of the stability of a subnanometer thin surface oxide in reactive environments: CO oxidation at Pd(100). Physical Review Letters 299.
Zeitschriftenartikel
61 (4), S. 471 - 477 (2006)
Insight into a pressure and materials gap: CO oxidation at "Ruthenium" catalysts. Oil & Gas Science and Technology 300.
Zeitschriftenartikel
74 (12), 125414 (2006)
Density-functional theory investigation of oxygen adsorption at Pd(11N) vicinal surfaces (N=3,5,7): Influence of neighboring steps. Physical Review B