Exploració per autor "Toscano, M"
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Density functional study of atomic nitrogen and oxygen chemisorption on model clusters simulating the Cu and Ag ( 100) surfaces
Torras Costa, Juan; Toscano, M; Ricart Pla, Josep Manel; Russo, Beniamino (1997-05-23)
Article
Accés restringit per política de l'editorialDensity functional calculations which explicitly use the density gradient type nonlocal corrections to exchange and correlation are reported for the adsorption of atomic nitrogen and oxygen on the four-fold sites of (100) ...