A. Nagarajan, S. Mukherjee, et al.
Journal of Applied Mechanics, Transactions ASME
He scattering from the clean Ni(100) surface gives extremely weak diffraction beams, corresponding to a very small corrugation amplitude of ≅ 0.01 Å. Hydrogen adsorption at temperatures between 100 and 200 K leads to the formation of an ordered (1× 1) phase with a corrugation amplitude only three times larger than that of the clean surface. Surface charge-density calculations using overlapping atomic charge densities indicate a normal distance of the hydrogens from the topmost Ni layer dn ≅ 0.9-1.0 Å. He diffraction from the c(2 × 2) structure of carbon on Ni(100) confirms the p4g symmetry of this phase, and the best-fit corrugation function reflects the different local distortions of the substrate atoms around the corner and centre carbon atoms. Charge-density calculations yield for the carbon atoms in fourfold hollows dn ≅ 0.1-0.2 Å, in good agreement with earlier LEED results. © 1983.
A. Nagarajan, S. Mukherjee, et al.
Journal of Applied Mechanics, Transactions ASME
Elizabeth A. Sholler, Frederick M. Meyer, et al.
SPIE AeroSense 1997
Kigook Song, Robert D. Miller, et al.
Macromolecules
R. Ghez, J.S. Lew
Journal of Crystal Growth