Publications of Karsten Reuter
All genres
Journal Article (318)
Journal Article
E. McNellis, , , , , K. Reuter and : Azobenzene-functionalized alkanethiols in self-assembled monolayers on gold. , Applied Physics A 93 (2), 267–275 (2008).
Journal Article
Q.-M. Hu, K. Reuter and M. Scheffler: 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).
Journal Article
H. Meskine, K. Reuter, M. Scheffler and H. Metiu: Does phenomenological kinetics provide an adequate description of heterogeneous catalytic reactions? , The Journal of Chemical Physics 126 (20), 204711 (2007).
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J. Rogal, K. Reuter and M. Scheffler: CO oxidation at Pd(100): A first-principles constrained thermodynamics study. Physical Review B 75 (20), 205433 (2007).
Journal Article
Q.-M. Hu, K. Reuter and M. Scheffler: 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).
Journal Article
J. Behler, , K. Reuter and M. Scheffler: Nonadiabatic potential-energy surfaces by constrained density-functional theory. Physical Review B 75 (11), 115409 (2007).
Journal Article
K. Reuter and M. Scheffler: Erratum: Composition, structure, and stability of RuO2(110) as a function of oxygen pressure [Phys. Rev. B 65, 035406 (2001)]. Physical Review B 75 (4), 049901 (2007).
Journal Article
J. Rogal, K. Reuter and M. Scheffler: 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 98 (4), 046101 (2007).
Journal Article
K. Reuter: Insight into a pressure and materials gap: CO oxidation at "Ruthenium" catalysts. Oil & Gas Science and Technology 61 (4), 471–477 (2006).
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A. Michaelides, , , K. Reuter, , M. Scheffler and : Revisiting the structure of the p(4 x 4) surface oxide on Ag(111). , Physical Review Letters 96 (14), 146101 (2006).
Journal Article
K. Reuter and M. Scheffler: First-principles kinetic Monte Carlo simulations for heterogeneous catalysis: Application to the CO oxidation at RuO2(110). Physical Review B 73 (4), 045433 (2006).
Journal Article
J. Rogal, A. De Sarkar, K. Reuter and M. Scheffler: Comparison of the full-potential and frozen-core approximation approaches to density-functional calculations of surfaces. , , Physical Review B 73 (3), 035404 (2006).
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A. Michaelides, K. Reuter and M. Scheffler: When seeing is not believing: Oxygen on Ag(111), a simple adsorption system? The Journal of Vacuum Science and Technology A 23 (6), 1487–1497 (2005).
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M. Todorova, K. Reuter and M. Scheffler: Density-functional theory study of the initial oxygen incorporation in Pd(111). Physical Review B 71 (19), 195403 (2005).
Journal Article
J. Behler, , S. Lorenz, K. Reuter and M. Scheffler: Dissociation of O2 at Al(111): The role of spin selection rules. Physical Review Letters 94 (3), 036104 (2005).