M.A. Lutz, R.M. Feenstra, et al.
Surface Science
A new method for precise computations on hot electrons in semiconductors is introduced. It combines attributes of Monte Carlo and distribution-function-based methods. Exploratory calculations, with a model semiconductor, are reported, including time dependence of drift velocity, steady-state longitudinal diffusivity and avalanche rate. © 1971.
M.A. Lutz, R.M. Feenstra, et al.
Surface Science
Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry
S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
Ronald Troutman
Synthetic Metals