Modeling of Space-Charge Layers in Solid-State Electrolytes: A Kinetic Monte Carlo Approach and Its Validation | The Journal of Physical Chemistry C
Rapid Data‐Efficient Optimization of Perovskite Nanocrystal Syntheses through Machine Learning Algorithm Fusion - Lampe - 2023 - Advanced Materials - Wiley Online Library
Program
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
Program
Optimal Sensor Configuration for Fatigue Life Prediction in Structural Applications
Machine-Learned Charge Transfer Integrals for Multiscale Simulations in Organic Thin Films | The Journal of Physical Chemistry C
Academic staff - TUM - TUM School of Computation, Information and Technology
Team Members - Associate Professorship of Simulation of Nanosystems for Energy Conversion
Academic staff - TUM - TUM School of Computation, Information and Technology
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
Ioannis Kouroudis - PhD Researcher Assistant - Technical University of Munich | LinkedIn
Aldo Di Carlo on LinkedIn: #graphene #perovskite #photovoltaic #solar | 18 comments
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
Ioannis KOUROUDIS | PhD Student | chemical engineering | Technische Universität München, München | TUM | Abteilung für Allergologie | Research profile
Machine Learning and Optoelectronic Materials Discovery: A Growing Synergy | The Journal of Physical Chemistry Letters
Ioannis Kouroudis - Greece | Professional Profile | LinkedIn
Team Members - Associate Professorship of Simulation of Nanosystems for Energy Conversion
Machine Learning Approach to Analyze the Surface Properties of Biological Materials | ACS Biomaterials Science & Engineering
Rapid Data‐Efficient Optimization of Perovskite Nanocrystal Syntheses through Machine Learning Algorithm Fusion - Lampe - 2023 - Advanced Materials - Wiley Online Library
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
Rapid Data‐Efficient Optimization of Perovskite Nanocrystal Syntheses through Machine Learning Algorithm Fusion - Lampe - 2023 - Advanced Materials - Wiley Online Library
