Iterative projection methods for computing relevant energy states of a quantum dot
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Publication:2508909
Arnoldi methodelectron stateselectronic structureJacobi-Davidson methodminmax characterizationquantum dotrational eigenproblemSchrödinger equation
Numerical computation of eigenvalues and eigenvectors of matrices (65F15) Computational methods for sparse matrices (65F50) Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Statistical mechanics of solids (82D20)
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Cites work
- A Jacobi–Davidson Iteration Method for Linear Eigenvalue Problems
- A minimax principle for nonlinear eigenvalue problems with applications to nonoverdamped systems
- An Arnoldi method for nonlinear eigenvalue problems
- An Arnoldi type projection method for nonlinear symmetric eigenproblems
- Computational Science - ICCS 2004
- Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
- Jacobi-Davidson type methods for generalized eigenproblems and polynomial eigenproblems
- Jacobi–Davidson methods for cubic eigenvalue problems
- Locking and restarting quadratic eigenvalue solvers
- Numerical methods for semiconductor heterostructures with band nonparabolicity
- Numerical simulation of three dimensional pyramid quantum dot
- Residual Inverse Iteration for the Nonlinear Eigenvalue Problem
- Variationsprinzipien bei nichtlinearen Eigenwertaufgaben
Cited in
(25)- A survey on variational characterizations for nonlinear eigenvalue problems
- Affine spaces of strong linearizations for rational matrices and the recovery of eigenvectors and minimal bases
- Linearizations for rational matrix functions and Rosenbrock system polynomials
- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation
- Preconditioned eigensolvers for large-scale nonlinear Hermitian eigenproblems with variational characterizations. II. Interior eigenvalues
- Analysis and efficient solution of stationary Schrödinger equation governing electronic states of quantum dots and rings in magnetic field
- Recovery of eigenvectors of rational matrix functions from Fiedler-like linearizations
- Generalized Fiedler pencils with repetition for rational matrix functions
- Sensitivity analysis of nonlinear eigenproblems
- Generalized Fiedler Pencils for Rational Matrix Functions
- Computer simulation of the electron energy levels in a tetrahedral-shaped quantum dot
- Structured eigenvalue backward errors for rational matrix functions with symmetry structures
- A numerical method for exact diagonalization of semiconductor quantum dot model
- Efficient Arnoldi-type algorithms for rational eigenvalue problems arising in fluid-solid systems
- Analyzing the convergence factor of residual inverse iteration
- Bounds on the moduli of eigenvalues of rational matrices
- Numerical calculation of the electronic structure for three-dimensional quantum dots
- JADAMILU: a software code for computing selected eigenvalues of large sparse symmetric matrices
- Solving the vibrational Schrödinger equation on an arbitrary multidimensional potential energy surface by the finite element method
- An iterative method for single and vertically stacked semiconductor quantum dots simulation
- A block Newton method for nonlinear eigenvalue problems
- The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot
- Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting.
- A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation
- Computational improvement of the normalized plane-wave method and its applications in quantum dot studies
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