Publications of Karsten Reuter
All genres
Thesis - PhD (23)
2009
Thesis - PhD
R. Gehrke: First-principles basin-hopping for the structure determination of atomic clusters. Freie Universität Berlin
2008
Thesis - PhD
Y. Zhang: First-principles statistical mechanics approach to step decoration at solid surfaces. Freie Universität Berlin
2006
Thesis - PhD
J. Rogal: Stability, composition and function of palladium surfaces in oxidizing environments: A first-principles statistical mechanics approach. Freie Universität Berlin
Thesis - Habilitation (1)
2005
Thesis - Habilitation
K. Reuter: First-principles statistical mechanics for oxidation catalysis. Freie Universität Berlin Berlin
Thesis - Master (4)
2022
Thesis - Master
T. Huss: Towards a universal machine learning interatomic potential for the xLi2S-(100 - x)P2S5 material class. Technische Universität München
Thesis - Master
P. König: Generative Adversarial Networks (GANs) for inverse design of RuO2 surfaces. Technische Universität München
2021
Thesis - Master
L. Sauerland: Machine-learned interatomic potentials for the syngas conversion on Rhodium. Ludwig-Maximilians-Universität München
Thesis - Master
N. Bergmann: Investigation of oxidized Cu surfaces using Gaussian Approximation Potentials. Technische Universität München
Working Paper (3)
2024
2022
Working Paper
E. Landini, K. Reuter and : Machine-learning Based Screening of Lead-free Halide Double Perovskites for Photovoltaic Applications., in press.
2021
Working Paper
J. Margraf, K. Reuter and : Interplay between shape and composition in bimetallic nanoparticles revealed by an efficient optimal-exchange optimization algorithm., in press. ,