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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
J.A. Barker, D. Henderson, et al.
Molecular Physics
Ming L. Yu
Physical Review B
Daniel J. Coady, Amanda C. Engler, et al.
ACS Macro Letters