2d numerical solutions of a new macroscopic model describing the electron transport in semiconductorscoupled with the heating of the crystal lattice are presented. The model has been obtained with the use ofthe maximum entropy principle. Numerical simulations of a nanoscale MOSFET are presented and theinfluence of self heating on the electrical characteristics is analyzed.

2d numerical simulations of an electron–phonon hydrodynamical model based on the maximum entropy principle

ROMANO, Vittorio;
2010-01-01

Abstract

2d numerical solutions of a new macroscopic model describing the electron transport in semiconductorscoupled with the heating of the crystal lattice are presented. The model has been obtained with the use ofthe maximum entropy principle. Numerical simulations of a nanoscale MOSFET are presented and theinfluence of self heating on the electrical characteristics is analyzed.
2010
Semiconductors; Energy-transport models; Maximum entropy principle
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.11769/3570
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