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Molecular Physics
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.
J.A. Barker, D. Henderson, et al.
Molecular Physics
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Surface Science
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000
Revanth Kodoru, Atanu Saha, et al.
arXiv