Computational issues in the simulation of semiconductor quantum wires

DOI10.1016/S0045-7825(99)00183-8MaRDI QIDQ1970144zbMATH OpenFDO

Authors A. Trellakis, U. Ravaioli

Publication date 22 November 2001

Published in Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)

zbMATH Keywords

highly confined semiconductor systemssemiconductor quantum wiresimulation of electronic statescoupled Poisson/Schrödinger equation

Mathematics Subject Classification ID

Applications to the sciences (65Z05) Statistical mechanics of semiconductors (82D37)

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Cites work

• scientific article; zbMATH DE number 961607 (Why is no real title available?)
• An Approximate Factorization Procedure for Solving Self-Adjoint Elliptic Difference Equations
• Numerical methods for large eigenvalue problems

Cited in

(8)

• Numerical simulation of coupling effect on electronic states in quantum wires
• Numerical simulation of the distribution of charge carrier in nanosized semiconductor heterostructures with account for polarization effects
• scientific article; zbMATH DE number 1931100 (Why is no real title available?)
• Multiscale Analysis and Computation for a Stationary Schrödinger--Poisson System in Heterogeneous Nanostructures
• A parallel monotone iterative method for the numerical solution of multi-dimensional semiconductor Poisson equation
• High-order eigenstate calculation of arbitrary quantum structures
• Large-Scale Scientific Computing
• Quantum confinement in nanometric structure

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