Ab initio study of the electronic and elastical properties in G-M6Ni16Si7 (M = V,...
Density functional theory in the characterization of ordered intermetallic phases
Study of hyperfine interactions in intermetallic compounds CePd2X2 (X=Ge, Si) e Ce...
Computational simulation of the elastic constants in transition metal dichalcogeni...
Investigation of pressure induced ordered states in novel complex materials.
High-resolution thermal expansion measurements in Ce and U-based intermetallic com...
Synthesis of (Fe, Sn)-based intermetallics for investigation of Topological and Co...