“Materials Computation and Theory” group focuses into first-principles electronic structure calculations to analyze and understand materials properties, in particular optical, electronic and magnetic properties, as well as superconductivity. A theoretical analysis of the experimentally observed, and still not completely understood, anomalous physical properties associated to the increasing pressure induced electronic correlation is also addressed.

Science field
Physical Sciences
Institution
Material Physics Center / Centro de Física de Materiales
RIS3 Priorities
- Energy
- Advanced manufacturing
Address
Paseo Manuel de Lardizabal, 5 – E-20018 Donostia – San Sebastián (Gipzukoa)
How to arrive
How to arrive