Publications of Karsten Reuter

S. Döpking: Error aware analysis of multi-scale reactivity models for chemical surface reactions. Freie Universität Berlin

C. Kunkel: Data-driven Organic Semiconductor Discovery. Technische Universität München

H. Guhl: Density functional theory study of oxygen and water adsorption on SrTiO3(001). Humboldt-Universität Berlin

S. Matera: A First-Principles Based Multiscale Approach from the Electronic to the Continuum Regime: CO Oxidation at RuO2(110). Technische Universität Berlin Berlin

M. Rieger: First-principles based models for lateral interactions of adsorbates. Freie Universität Berlin

A.G. Sanfilippo: An ab-initio study of bilayer graphene using higher order quantum chemical methods. Freie Universität Berlin

E.R. McNellis: First-principles modeling of molecular switches at surfaces. Freie Universität Berlin

R. Gehrke: First-principles basin-hopping for the structure determination of atomic clusters. Freie Universität Berlin

Y. Zhang: First-principles statistical mechanics approach to step decoration at solid surfaces. Freie Universität Berlin

J. Rogal: Stability, composition and function of palladium surfaces in oxidizing environments: A first-principles statistical mechanics approach. Freie Universität Berlin

K. Reuter: First-principles statistical mechanics for oxidation catalysis. Freie Universität Berlin Berlin

T. Huss: Towards a universal machine learning interatomic potential for the xLi₂S-(100 - x)P₂S₅ material class. Technische Universität München

P. König: Generative Adversarial Networks (GANs) for inverse design of RuO₂ surfaces. Technische Universität München

L. Sauerland: Machine-learned interatomic potentials for the syngas conversion on Rhodium. Ludwig-Maximilians-Universität München

N. Bergmann: Investigation of oxidized Cu surfaces using Gaussian Approximation Potentials. Technische Universität München

N.S. Müller, A.P. Fellows, B. John, A.E. Naclerio, C. Carbogno, K. Gharagozloo-Hubmann, D. Balaz, R.A. Kowalski, H. Heenen, C. Scheurer, K. Reuter, J.D. Caldwell, M. Wolf, P.R. Kidambi, M. Thämer and A. Paarmann: Full Crystallographic Imaging of Hexagonal Boron Nitride Monolayers with Phonon-Enhanced Sum-Frequency Microscopy., in press.

K. Jakob, K. Reuter and J. Margraf: Universally Accurate or Specifically Inadequate? Stress-testing General Purpose Machine Learning Interatomic Potentials., in press.

E. Landini, K. Reuter and H. Oberhofer: Machine-learning Based Screening of Lead-free Halide Double Perovskites for Photovoltaic Applications., in press.

F. Neumann, J. Margraf, K. Reuter and A. Bruix: Interplay between shape and composition in bimetallic nanoparticles revealed by an efficient optimal-exchange optimization algorithm., in press.

L. Klag, R. Gläser, U. Krewer, K. Reuter and J.-D. Grunwaldt: Special Collection: Catalysts and Reactors under Dynamic Conditions for Energy Storage and Conversion. ChemCatChem e202401191 (2024).