Sung Ho Kim, Oun-Ho Park, et al.
Small
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.
Sung Ho Kim, Oun-Ho Park, et al.
Small
E. Burstein
Ferroelectrics
Frank Stem
C R C Critical Reviews in Solid State Sciences
C.M. Brown, L. Cristofolini, et al.
Chemistry of Materials