K.A. Chao
Physical Review B
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.
K.A. Chao
Physical Review B
David B. Mitzi
Journal of Materials Chemistry
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry