2011
DOI: 10.1063/1.3562758
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Discontinuous Galerkin methods for the Boltzmann-Poisson systems in semiconductor device simulations

Abstract: Abstract. We are interested in the deterministic computation of the transients for the Boltzmann-Poisson system describing electron transport in semiconductor devices. The main difficulty of such computation arises from the very high dimensions of the model, making it necessary to use relatively coarse meshes and hence requiring the numerical solver to be stable and to have good resolution under coarse meshes. In this paper we consider the discontinuous Galerkin (DG) method, which is a finite element method us… Show more

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Cited by 6 publications
(9 citation statements)
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“…The singular nature of s(v, v ) makes the collision hard to compute numerically, but the cylindrical symmetry of s makes it possible to use polar coordinates so that the singularity in the delta function can be removed and the dimension of the integral can be decreased by one [5,6,8]. However, this trick is not easy to implement here since we treat the stiff force term implicitly, and changing to polar coordinates will make it harder to invert.…”
Section: The Degenerate Casementioning
confidence: 95%
See 3 more Smart Citations
“…The singular nature of s(v, v ) makes the collision hard to compute numerically, but the cylindrical symmetry of s makes it possible to use polar coordinates so that the singularity in the delta function can be removed and the dimension of the integral can be decreased by one [5,6,8]. However, this trick is not easy to implement here since we treat the stiff force term implicitly, and changing to polar coordinates will make it harder to invert.…”
Section: The Degenerate Casementioning
confidence: 95%
“…This method can be easily extended to the case with a nonparabolic energy diagram such as Kane's model [5,6,8] since the convection term is treated explicitly.…”
Section: The Nondegenerate Anisotropic Casementioning
confidence: 98%
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“…For problems of charge transport in semiconductor devices, DG methods are very promising and have provided accurate results at a comparable computational cost [19,20]. It seems, DG could be a potential method for kinetic equations.…”
Section: Introductionmentioning
confidence: 99%