Publications of Karsten Reuter
All genres
Thesis - PhD (23)
421.
Thesis - PhD
First-principles basin-hopping for the structure determination of atomic clusters. Dissertation, Freie Universität, Berlin (2009)
422.
Thesis - PhD
First-principles statistical mechanics approach to step decoration at solid surfaces. Dissertation, Freie Universität, Berlin (2008)
423.
Thesis - PhD
Stability, composition and function of palladium surfaces in oxidizing environments: A first-principles statistical mechanics approach. Dissertation, Freie Universität, Berlin (2006)
Thesis - Habilitation (1)
424.
Thesis - Habilitation
First-principles statistical mechanics for oxidation catalysis. Habilitation, Freie Universität Berlin, Berlin (2005)
Thesis - Master (4)
425.
Thesis - Master
Towards a universal machine learning interatomic potential for the xLi2S-(100 - x)P2S5 material class. Master, Technische Universität, München (2022)
426.
Thesis - Master
Generative Adversarial Networks (GANs) for inverse design of RuO2 surfaces. Master, Technische Universität, München (2022)
427.
Thesis - Master
Machine-learned interatomic potentials for the syngas conversion on Rhodium. Master, Ludwig-Maximilians-Universität, München (2021)
428.
Thesis - Master
Investigation of oxidized Cu surfaces using Gaussian Approximation Potentials. Master, Technische Universität, München (2021)
Working Paper (3)
429.
Working Paper
Operando Characterization and Molecular Simulations Reveal the Growth Kinetics of Graphene on Liquid Copper during Chemical Vapor Deposition. (2024)
430.
Working Paper
Machine-learning Based Screening of Lead-free Halide Double Perovskites for Photovoltaic Applications. (2022)
431.
Working Paper
Interplay between shape and composition in bimetallic nanoparticles revealed by an efficient optimal-exchange optimization algorithm. (2021)