People
Meet the people behind CAMML.
Current members
Martin Uhrin
Team leader
Giovanni Trezza
Postdoctoral researcher
Mattia Ragni
PhD student
Zhiyi Wang
PhD student
Aycha Chouchene
Master's student
Aditi Chauhan
Collaborators
- Noel Jakse SIMaP, Grenoble Atomistic simulation of liquid metals and alloys, from ab initio molecular dynamics to interaction models for melts and solidification.
- Roberta Poloni SIMaP, Grenoble First-principles modelling of spin-crossover materials and gas adsorption in metal–organic frameworks.
- Marie-Bernadette Lepetit Institut Néel, CNRS, Grenoble Ab initio electronic structure of strongly correlated, magnetic and multiferroic materials.
- Marc Verdier SIMaP, Grenoble
- Assil Bouzid IRCER, CNRS / University of Limoges Machine-learned interatomic potentials and atomistic modelling of glasses and amorphous materials.
- Iurii Timrov Laboratory for Materials Simulations, Paul Scherrer Institut (PSI) Hubbard-corrected density-functional theory and first-principles calculation of Hubbard parameters.
- Nicola Marzari University of Cambridge and EPFL Cavendish Professor of Physics at Cambridge; previously head of the THEOS laboratory and director of NCCR MARVEL at EPFL.