U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
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.
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
J.C. Marinace
JES
S.F. Fan, W.B. Yun, et al.
Proceedings of SPIE 1989
E. Burstein
Ferroelectrics