Publications of Karsten Reuter
All genres
Journal Article (344)
2021
Journal Article
, , , , , , Thomas Götsch, , , , , David Egger, Christoph Scheurer, Karsten Reuter and : True Nature of the Transition-Metal Carbide/Liquid Interface Determines Its Reactivity.
Journal Article
Hörmann, Nicolas and Karsten Reuter: Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions.
Journal Article
Hörmann, Nicolas and Karsten Reuter: Thermodynamic cyclic voltammograms: peak positions and shapes.
Journal Article
, , , , , , , , , Karsten Reuter, , , and : Real-Time Multiscale Monitoring and Tailoring of Graphene Growth on Liquid Copper.
Journal Article
, , , Karsten Reuter and : Core Electron Binding Energies in Solids from Periodic All-Electron Δ-Self-Consistent-Field Calculations.
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, , , and Karsten Reuter: Active discovery of organic semiconductors.
Journal Article
, , Ke Chen, Johannes Margraf, and Karsten Reuter: Subgroup Discovery Points to the Prominent Role of Charge Transfer in Breaking Nitrogen Scaling Relations at Single-Atom Catalysts on VS2.
Journal Article
and Karsten Reuter: Pure non-local machine-learned density functional theory for electron correlation.
Journal Article
Staacke, Carsten, Hendrik Heenen, Christoph Scheurer, , Karsten Reuter and Johannes Margraf: On the Role of Long-Range Electrostatics in Machine-Learned Interatomic Potentials for Complex Battery Materials.
Journal Article
, , , , , , Simon Wengert, , , Karsten Reuter, and Christoph Scheurer: Nano-Scale Complexions Facilitate Li Dendrite-Free Operation in LATP Solid-State Electrolyte.
Journal Article
Timmermann, Jakob, Yonghyuk Lee, Carsten Staacke, Johannes Margraf, and Karsten Reuter: Data-Efficient Iterative Training of Gaussian Approximation Potentials: Application to Surface Structure Determination of Rutile IrO2 and RuO2.
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, , , , Karsten Reuter and : In situ kinetic studies of CVD graphene growth by reflection spectroscopy.
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Türk, Hanna, Franz Schmidt, Thomas Götsch, Frank Girgsdies, Adnan Hammud, Danail Ivanov, , , , Karsten Reuter, Robert Schlögl, Axel Knop-Gericke, Christoph Scheurer and Thomas Lunkenbein: Complexions at the Electrolyte/Electrode Interface in Solid Oxide Cells.
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, , , , Karsten Reuter, and : Zeolite-Stabilized Di- and Tetranuclear Molybdenum Sulfide Clusters Form Stable Catalytic Hydrogenation Sites.
Journal Article
, , Karsten Reuter and Johannes Margraf: Data-efficient machine learning for molecular crystal structure prediction.
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, and Karsten Reuter: Data-Driven Descriptor Engineering and Refined Scaling Relations for Predicting Transition Metal Oxide Reactivity.
2020
Journal Article
, , , , , Karsten Reuter and : Self-activation of copper electrodes during CO electro-oxidation in alkaline electrolyte.
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, , , , , , , , , Karsten Reuter and : Mapping Materials and Molecules.
Journal Article
, , , , Karsten Reuter and : Interface between graphene and liquid Cu from molecular dynamics simulations.
Journal Article
, Karsten Reuter and : Active Site Representation in First-Principles Microkinetic Models: Data-Enhanced Computational Screening for Improved Methanation Catalysts.