Pages that link to "Item:Q870557"
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The following pages link to 2D numerical simulation of the MEP energy-transport model with a finite difference scheme (Q870557):
Displayed 13 items.
- Semiconductor device design using the \textsc{BiMADS} algorithm (Q401540) (← links)
- Simulation of a double-gate MOSFET by a non-parabolic energy-transport subband model for semiconductors based on the maximum entropy principle (Q462764) (← links)
- Local-in-time well-posedness of a regularized mathematical model for silicon MESFET (Q638709) (← links)
- 2d numerical simulations of an electron-phonon hydrodynamical model based on the maximum entropy principle (Q658896) (← links)
- Modeling and simulation of electronic structure, material interface and random doping in nano-electronic devices (Q975119) (← links)
- A non parabolic hydrodynamical subband model for semiconductors based on the maximum entropy principle (Q1931019) (← links)
- Numerical simulation of a double-gate MOSFET with a subband model for semiconductors based on the maximum entropy principle (Q1939398) (← links)
- Asymptotic stability of the stationary solution for a new mathematical model of charge transport in semiconductors (Q2892174) (← links)
- Numerical Simulation of a Hydrodynamic Subband Model for Semiconductors Based on the Maximum Entropy Principle (Q2902820) (← links)
- Energy transport in semiconductor devices (Q2929098) (← links)
- On calculating the electric potential for 2D silicon transistor with a silicon oxide nanochannel (Q3082245) (← links)
- Quantum corrections to the semiclassical hydrodynamical model of semiconductors based on the maximum entropy principle (Q3544555) (← links)
- On an algorithm for finding the electric potential distribution in the DG-MOSFET transistor (Q5413122) (← links)