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...
Functionalization of semiconductor nanotubes via interfaces and gas adsorption: a ...
Theoretical studies on the formation of metallic silver nanostructures by electron...
Computational Investigation Using Quantum Chemistry of NiGa Metal Complexes