机译:Pathways to dissociation of O-2 on Cu (110) surface: first principles simulations
UMIST, Dept Chem, Manchester M60 1QD, Lancs, England.;
Copper; Density functional calculations; Oxygen; Total-energy calculations; Wave basis-set; Oxygen-adsorption; Cu(110); Chemisorption; Metals; Molecules; Dynamics; Cu(100); Ag(110);