Publikationen von Karsten Reuter

Starke, U., J. Schardt, J. Bernhardt, M. Franke, K. Reuter, H. Wedler, K. Heinz, J. Furthmüller, P. Käckell und F. Bechstedt: Novel Reconstruction Mechanism for Dangling-Bond Minimization: Combined Method Surface Structure Determination of SiC(111)-(3×3). Physical Review Letters 80 (4), 758–761 (1998).

de Andres, P.L., K. Reuter, F.J. Garcia-Vidal, F. Flores, U. Hohenester und P. Kocevar: A Theoretical Analysis of Ballistic Electron Emission Microscopy: Band Structure Effects and Attenuation Lengths. Acta Physica Polonica A 93 (2), 281–287 (1997).

Reuter, K., J. Bernhardt, H. Wedler, J. Schardt, U. Starke und K. Heinz: Holographic Image Reconstruction from Electron Diffraction Intensities of Ordered Superstructures. Physical Review Letters 79 (24), 4818–4821 (1997).

Reuter, K., H. Wedler, M. Ott, K. Heinz, J.A. Vamvakas, X. Chen und D.K. Saldin: Influence of the data base and algorithmic parameters on the image quality in holographic diffuse LEED. Physical Review B 55 (8), 5344–5352 (1997).

Saldin, D.K., X. Chen, J.A. Vamvakas, M. Ott, H. Wedler, K. Reuter, K. Heinz und P.L.D.E. Andres: Holographic LEED: A Review of Recent Progress. Surface Review and Letters 4 (5), 991–1001 (1997).

Saldin, D.K., K. Reuter, P.L.D. Andres, H. Wedler, X. Chen, J.B. Pendry und K. Heinz: Direct reconstruction of three-dimensional atomic adsorption sites by holographic LEED. Physical Review B 54 (11), 8172–8176 (1996).

Wengert, S., C. Kunkel, J. Margraf und K. Reuter: Accelerating molecular materials discovery with machine-learning. In: High-Performance Computing and Data Science in the Max Planck Society. Max Planck Computing and Data Facility, Garching, 40–41 (2021).

Reuter, K. und H. Metiu: A Decade of Computational Surface Catalysis. In: Handbook of Materials Modeling. 2. Ed. (Hrsg.): W. Andreoni und S. Yip. Springer, Cham, 1309–1319 (2020).

Carbogno, C., A. Groß, J. Meyer und K. Reuter: O₂ Adsorption Dynamics at Metal Surfaces: Non-adiabatic Effects, Dissociation and Dissipation. In: Dynamics of Gas-Surface Interactions: Atomic-level Understanding of Scattering Processes at Surfaces. (Hrsg.): R. Díez Muiño und H.F. Busnengo. (Springer Series in Surface Sciences, Vol. 50). Springer, Berlin, Heidelberg, 389–419 (2013).

Reuter, K.: First-principles kinetic Monte Carlo simulations for heterogeneous catalysis: Concepts, status, and frontiers. In: Modeling and Simulation of Heterogeneous Catalytic Reactions: From the Molecular Process to the Technical System. (Hrsg.): O. Deutschmann. Wiley-VCH, Weinheim, 71–111 (2012).

Reuter, K.: Nanometer and subnanometer thin oxide films at surfaces of late transition metals. In: Nanocatalysis. (Hrsg.): U. Heiz und U. Landman. (NanoScience and Technology). Springer, Berlin, 343–376 (2006).

Reuter, K., C. Stampfl und M. Scheffler: Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions. In: Handbook of Materials Modeling. (Hrsg.): S. Yip. Springer, Dordrecht, 149–194 (2005).

Hermann, K. und K. Reuter: Theoretische Bausteine zum Verständnis katalytischer Reaktionen an Übergangsmetall-Oxidoberflächen. In: MPG Jahrbuch. Max-Planck-Gesellschaft, Munich, im Druck.

Rogal, J. und K. Reuter: Ab initio atomistic thermodynamics for surfaces: A primer. In: Experiment, Modeling and Simulation of Gas-Surface Interactions for Reactive Flows in Hypersonic Flights. NATO Research and Technology Organisation, Neuilly-sur-Seine, 2–1-2–18 (2007).

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