R. Ghez, J.S. Lew
Journal of Crystal Growth
Rotational polarization of NO molecules scattered from a Ag(111) surface has been computed using classical trajectory calculations. It appears that the rotational polarization strongly depends on the initial rotational temperature of the NO beam. The depolarization experimentally observed at low J can be explained. © 1985.
R. Ghez, J.S. Lew
Journal of Crystal Growth
Michiel Sprik
Journal of Physics Condensed Matter
P. Martensson, R.M. Feenstra
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
Gregory Czap, Kyungju Noh, et al.
APS Global Physics Summit 2025