A numerical method for exact diagonalization of semiconductor quantum dot model
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Iterative numerical methods for linear systems (65F10) Numerical computation of eigenvalues and eigenvectors of matrices (65F15) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Quantum dots as quasi particles (81V65) Statistical mechanics of semiconductors (82D37)
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Cites work
- A model for semiconductor quantum dot molecule based on the current spin density functional theory
- Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot
- scientific article; zbMATH DE number 961607 (Why is no real title available?)
- Iterative projection methods for computing relevant energy states of a quantum dot
- Jacobi-Davidson type methods for generalized eigenproblems and polynomial eigenproblems
- Jacobi–Davidson methods for cubic eigenvalue problems
- Templates for the Solution of Algebraic Eigenvalue Problems
Cited in
(7)- Electronic structure calculations for plane-wave codes without diagonalization
- Fixed-point methods for a semiconductor quantum dot model
- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation
- Spin-adapted states: A basis for quantum dot structure calculation
- scientific article; zbMATH DE number 2118076 (Why is no real title available?)
- Symmetries in multiband Hamiltonians for semiconductor quantum dots
- A model for semiconductor quantum dot molecule based on the current spin density functional theory
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