Paper
The DX centre
T.N. Morgan
Semiconductor Science and Technology
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.
T.N. Morgan
Semiconductor Science and Technology
Douglass S. Kalika, David W. Giles, et al.
Journal of Rheology
Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry
S.F. Fan, W.B. Yun, et al.
Proceedings of SPIE 1989