Abstract
It is shown that the ensemble Monte Carlo technique, in which an ensemble of electrons is utilized and all averages of dynamic variables are computed as ensemble averages, is a numerical solution to generalized equations of motion involving memory effects. Balance equations are also obtained having the same feature. Moreover, these show the importance of initial-state correlations in delaying the initial accelerative effect of the fields.
Original language | English (US) |
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Pages (from-to) | 233-239 |
Number of pages | 7 |
Journal | Solid State Electronics |
Volume | 26 |
Issue number | 3 |
DOIs | |
State | Published - Mar 1983 |
Externally published | Yes |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Materials Chemistry
- Electrical and Electronic Engineering