Dynamics of formation, electronic and structural properties of graphene and simila...
Ab initio study of the electronic and elastical properties in G-M6Ni16Si7 (M = V,...
Theoretical and computational studies of semiconductor materials with photocatalyt...
Ab initio determination of mechanical and magnetic properties of the hexagonal C14...
Theoretical studies on the formation of metallic silver nanostructures by electron...
Functionalization of semiconductor nanotubes via interfaces and gas adsorption: a ...
Computational Investigation Using Quantum Chemistry of NiGa Metal Complexes