Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations.
BRITO, Braulio Gabriel Alencar; HAI, Guo-Qiang; CÂNDIDO, Ladir.
BRITO, Braulio Gabriel Alencar; HAI, Guo-Qiang; CÂNDIDO, Ladir.