Publications of Karsten Reuter

K. Reuter, H. Wedler, M. Ott, K. Heinz, J.A. Vamvakas, X. Chen and 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).

P.L. de Andres, K. Reuter, F.J. Garcia-Vidal, F. Flores, U. Hohenester and 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).

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

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

S. Wengert, C. Kunkel, J. Margraf and 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).

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

C. Carbogno, A. Groß, J. Meyer and 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. (Eds.): R. Díez Muiño and H.F. Busnengo. (Springer Series in Surface Sciences). Springer, Berlin, Heidelberg, 389–419 (2013).

K. Reuter: 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. (Ed.): O. Deutschmann. Wiley-VCH, Weinheim, 71–111 (2012).

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

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

K. Hermann and K. Reuter: Theoretische Bausteine zum Verständnis katalytischer Reaktionen an Übergangsmetall-Oxidoberflächen. In: MPG Jahrbuch. Max-Planck-Gesellschaft, Munich, in press.

J. Rogal and 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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