K.N. Tu
Materials Science and Engineering: A
In this paper we describe coupled channel calculation for atom-surface scattering for arbitrary potentials. We study, for the first time, the effect of the polarization-van der Waals forces. It is concluded that these forces are important for defining the repulsive part of the atom-metal surface potential. We study the He-Ni (110) system and present good agreement with experimental data for energies between 20 and 250 meV. © 1983.
K.N. Tu
Materials Science and Engineering: A
A. Krol, C.J. Sher, et al.
Surface Science
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
J.H. Stathis, R. Bolam, et al.
INFOS 2005