J.K. Gimzewski, T.A. Jung, et al.
Surface Science
The "molecular dynamics" method combined with Ensemble Monte Carlo, which has previously been used to investigate the effects of electron-electron Coulomb forces in a homogenous state, is applied to a simulation of the effect of mutual Coulomb scattering of the electrons in two parallel semiconductor layers separated by a thin dielectric layer. A significant rate of transfer of the Joule energy, from one layer driven by an applied field into a hot electron state to the other passive layer, is found. © 1988.
J.K. Gimzewski, T.A. Jung, et al.
Surface Science
Lawrence Suchow, Norman R. Stemple
JES
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Journal of Organometallic Chemistry
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MRS Spring 2000