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...
Synthesis of (Fe, Sn)-based intermetallics for investigation of Topological and Co...
Research in quantum materiais involving intense magnetic fields and low temperatures
Theoretical study of the ordered intermetallic phases Pt3Sb2, PtSb and PtSb2