Utilizing Data-Driven Optimization to Automate the Parametrization of Kinetic Monte Carlo Models | The Journal of Physical Chemistry A
Ioannis KOUROUDIS | PhD Student | chemical engineering | Technische Universität München, München | TUM | Abteilung für Allergologie | Research profile
Alessio Gagliardi's research works | Technische Universität München, München (TUM) and other places
Machine learning and DFT investigation of CO, CO 2 and CH 4 adsorption on pristine and defective two-dimensional magnesene - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D3CP00613A
Properties of the Space Charge Layers Formed in Li-Ion Conducting Glass Ceramics | ACS Applied Materials & Interfaces
Academic staff - TUM - TUM School of Computation, Information and Technology
Modeling of Space-Charge Layers in Solid-State Electrolytes: A Kinetic Monte Carlo Approach and Its Validation | The Journal of Physical Chemistry C