Numerical simulation of semiconductor devices by the MEP energy-transport model with crystal heating
From MaRDI portal
Publication:2902822
Recommendations
- 2d numerical simulations of an electron-phonon hydrodynamical model based on the maximum entropy principle
- An energy transport model describing heat generation and conduction in silicon semiconductors
- Numerical simulation of a double-gate MOSFET with a subband model for semiconductors based on the maximum entropy principle
- 2D numerical simulation of the MEP energy-transport model with a finite difference scheme
- scientific article; zbMATH DE number 665488
Cited in
(11)- 2D numerical simulation of the MEP energy-transport model with a finite difference scheme
- Modeling the heating of semiconductor crystal lattice based on the maximum entropy principle
- Simulation of a double-gate MOSFET by a non-parabolic energy-transport subband model for semiconductors based on the maximum entropy principle
- Group classification of an energy transport model for semiconductors with crystal heating
- Heat generation in silicon nanometric semiconductor devices
- 1D numerical simulation of the mep mathematical model in ballistic diode problem
- Numerical simulation of a double-gate MOSFET with a subband model for semiconductors based on the maximum entropy principle
- scientific article; zbMATH DE number 665488 (Why is no real title available?)
- 2d numerical simulations of an electron-phonon hydrodynamical model based on the maximum entropy principle
- Analysis of self-heating effects in sub-micron silicon devices with electrothermal Monte Carlo simulations
- Generalized Scharfetter-Gummel schemes for electro-thermal transport in degenerate semiconductors using the Kelvin formula for the Seebeck coefficient
This page was built for publication: Numerical simulation of semiconductor devices by the MEP energy-transport model with crystal heating
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2902822)