Iterative projection methods for computing relevant energy states of a quantum dot
- 20 September 2006
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 217 (2) , 824-833
- https://doi.org/10.1016/j.jcp.2006.01.034
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Jacobi–Davidson methods for cubic eigenvalue problemsNumerical Linear Algebra with Applications, 2004
- Numerical simulation of three dimensional pyramid quantum dotJournal of Computational Physics, 2004
- A Jacobi–Davidson-type projection method for nonlinear eigenvalue problemsFuture Generation Computer Systems, 2004
- Numerical methods for semiconductor heterostructures with band nonparabolicityJournal of Computational Physics, 2003
- Electron energy state dependence on the shape and size of semiconductor quantum dotsJournal of Applied Physics, 2001
- Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dotsComputer Physics Communications, 2001
- Jacobi-davidson type methods for generalized eigenproblems and polynomial eigenproblemsBIT Numerical Mathematics, 1996
- A Jacobi–Davidson Iteration Method for Linear Eigenvalue ProblemsSIAM Journal on Matrix Analysis and Applications, 1996
- Residual Inverse Iteration for the Nonlinear Eigenvalue ProblemSIAM Journal on Numerical Analysis, 1985
- A minimax principle for nonlinear eigenvalue problems with applications to nonoverdamped systemsMathematical Methods in the Applied Sciences, 1982