Welcome to the Computation for Correlated Materials Group @Federal University of Minas Gerais (UFMG).

Our research group employs a variety of theoretical and computational approaches to investigate the electronic, thermal, and magnetic properties of solids, with a particular emphasis on strongly correlated materials.

Research topics include the electronic and thermal properties of complex oxides; electronic properties of unconventional superconductors, intermetallic compounds, and materials with potential topological phases.

For more information, please visit the People, Research, Publications, Funding, Computational Resources, and Contact pages.