Publications of Karsten Reuter

Journal Article (345)

1997
Journal Article
de Andres, P.L., 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).
Journal Article
Reuter, K., J. Bernhardt, H. Wedler, J. Schardt, U. Starke and K. Heinz: Holographic Image Reconstruction from Electron Diffraction Intensities of Ordered Superstructures. Physical Review Letters 79 (24), 4818–4821 (1997).
Journal Article
Reuter, K., 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).
Journal Article
Saldin, D.K., 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).
1996
Journal Article
Saldin, D.K., 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).

Book Chapter (7)

2021
Book Chapter
Wengert, S., 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).
2020
Book Chapter
Reuter, K. 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).
2013
Book Chapter
Carbogno, C., 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, Vol. 50). Springer, Berlin, Heidelberg, 389–419 (2013).
2012
Book Chapter
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. (Ed.): O. Deutschmann. Wiley-VCH, Weinheim, 71–111 (2012).
2006
Book Chapter
Reuter, K.: 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).
2005
Book Chapter
Reuter, K., 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).
2003
Book Chapter
Hermann, K. and K. Reuter: Theoretische Bausteine zum Verständnis katalytischer Reaktionen an Übergangsmetall-Oxidoberflächen. In: MPG Jahrbuch. Max-Planck-Gesellschaft, Munich, in press.

Conference Paper (1)

2007
Conference Paper
Rogal, J. 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).

Talk (92)

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