Research Lines
Independent researchers (PIs)
- Emilio Artacho (administrative head of the group)
- Daniel Hernangomez
- Karolina Milowska
- Pablo Piaggi
(Click on People on the Menu above to see all members)
We all work in the development of simulation techniques and in their application to different problems, as well as in theoretical models to understand the simulation and experimental results. Topics include:
- Computational and theoretical condensed matter physics.
- Complex solids and liquids, using first-principles molecular dynamics based on density-functional theory and on linear-scaling density-functional theory.
- Nanoscale oxide heterostructures including multiferroics, liquid water, and water/solid interfaces, and non-adiabatic processes related to radiation damage of materials.
Teoría news
La IA ayuda a decodificar cómo se construyen los minerales en la naturaleza
A new study led by Pablo Piaggi, Ikerbasque Research Fellow at CIC nanoGUNE, offers fresh insight into how nature forms minerals thanks to cutting-edge artificial intelligence. Published in the special issue Machine Learning in Chemistry of the Proceedings of the National Academy of...Read more