Eloisa Bentivegna
Big Data 2022
Self-consistent calculations of the charge density of the c(2×2) phase of oxygen on nickel (001) (i) give a helium scattering potential which in excellent agreement with the shape, height and width of that obtained by Rieder by fitting his atom-surface scattering data: (ii) justify th use of a hard-wall fit because of a 4.2 Å-1 averrage softness parameter; and (iii) rule out superposition of atomic or ionic charge densities for this and similar systems. © 1985.
Eloisa Bentivegna
Big Data 2022
O.F. Schirmer, W. Berlinger, et al.
Solid State Communications
Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry
Hiroshi Ito, Reinhold Schwalm
JES