Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
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.
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
Corneliu Constantinescu
SPIE Optical Engineering + Applications 2009