Numerical computation of cubic eigenvalue problems for a semiconductor quantum dot model with nonparabolic effective mass approximation
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Publication:3463473
zbMATH Open1328.82055MaRDI QIDQ3463473FDOQ3463473
Authors: Wen-Wei Lin 
Publication date: 14 January 2016
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- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation
- An efficiency study of polynomial eigenvalue problem solvers for quantum dot simulations
- Iterative projection methods for computing relevant energy states of a quantum dot
- A numerical method for exact diagonalization of semiconductor quantum dot model
- On optimizing Jacobi-Davidson method for calculating eigenvalues in low dimensional structures using eight band \(\mathbf{k}\cdot\mathbf{p}\) model
- Numerical methods for semiconductor heterostructures with band nonparabolicity
- Energy states of vertically aligned quantum dot array with nonparabolic effective mass
- Jacobi–Davidson methods for cubic eigenvalue problems
- Fixed-point methods for a semiconductor quantum dot model
- Mathematical models and numerical analysis of the conduction and valence band eigenenergy in cylindrical quantum dots
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