A THREE-DIMENSIONAL MIXED FINITE-ELEMENT APPROXIMATION OF THE SEMICONDUCTOR ENERGY-TRANSPORT EQUATIONS

被引:10
作者
Gadau, Stephan [1 ]
Juengel, Ansgar [2 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Math, D-55099 Mainz, Germany
[2] Vienna Univ Technol, Inst Anal & Sci Comp, A-1040 Vienna, Austria
关键词
energy-transport equations; dual-entropy variables; cross-diffusion system; mixed finite elements; Raviart-Thomas-Nedelec elements; decoupled iteration scheme; multigate metal-semiconductor field-effect transistor;
D O I
10.1137/070706276
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
The stationary energy-transport equations for semiconductors in three space dimensions are numerically discretized. The physical variables are the electron density, the energy density, and the electric potential. Physically motivated mixed Dirichlet-Neumann boundary conditions are employed. The numerical approximation is based on a hybridized mixed finite-element method with Raviart-Thomas- Nedelec elements, applied to the dual-entropy formulation of the energy-transport model. For the solution of the nonlinear discrete system, a Newton scheme with adaptive potential stepping and two decoupling Gummel-type strategies with reduced rank extrapolation are proposed. Multigate field-effect transistors in two dimensions and three dimensions are numerically simulated.
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页码:1120 / 1140
页数:21
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