4 papers
RuNNer 2.0: A Software Suite for High-Dimensional Neural Network Potentials
Alexander L. M. Knoll, Moritz R. Schäfer, K. Nikolas Lausch +10
We present RuNNer 2.0, the "Ruhr University Neural Network energy representation", a highly optimized software suite for training and evaluating high-dimensional neural network pot…
Atomistic Simulations of Oxide-Water Interfaces using Machine Learning Potentials
Jan Elsner, K Nikolas Lausch, Jörg Behler
Oxide-water interfaces govern a wide range of physical and chemical processes fundamental to many fields like catalysis, geochemistry, corrosion, electrochemistry, and sensor techn…
Impact of the damping function in dispersion-corrected density functional theory on the properties of liquid water
K. Nikolas Lausch, Redouan El Haouari, Daniel Trzewik +1
Accounting for dispersion interactions is essential in approximate density functional theory (DFT). Often, a correction potential based on the London formula is added, which is dam…
Machine Learning Potentials for Heterogeneous Catalysis
Amir Omranpour, Jan Elsner, K. Nikolas Lausch +1
The sustainable production of many bulk chemicals relies on heterogeneous catalysis. The rational design or improvement of the required catalysts critically depends on insights int…