Iterative projection methods for computing relevant energy states of a quantum dot
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Publication:2508909
Arnoldi methodJacobi-Davidson methodquantum dotelectronic structureminmax characterizationelectron statesrational eigenproblemSchrödinger equation
Computational methods for sparse matrices (65F50) Numerical computation of eigenvalues and eigenvectors of matrices (65F15) 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)- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation
- A survey on variational characterizations for nonlinear eigenvalue problems
- Structured eigenvalue backward errors for rational matrix functions with symmetry structures
- Computational improvement of the normalized plane-wave method and its applications in quantum dot studies
- Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting.
- Affine spaces of strong linearizations for rational matrices and the recovery of eigenvectors and minimal bases
- Sensitivity analysis of nonlinear eigenproblems
- Bounds on the moduli of eigenvalues of rational matrices
- Linearizations for rational matrix functions and Rosenbrock system polynomials
- Solving the vibrational Schrödinger equation on an arbitrary multidimensional potential energy surface by the finite element method
- The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot
- A numerical method for exact diagonalization of semiconductor quantum dot model
- Computer simulation of the electron energy levels in a tetrahedral-shaped quantum dot
- Numerical calculation of the electronic structure for three-dimensional quantum dots
- An iterative method for single and vertically stacked semiconductor quantum dots simulation
- A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation
- Analysis and efficient solution of stationary Schrödinger equation governing electronic states of quantum dots and rings in magnetic field
- JADAMILU: a software code for computing selected eigenvalues of large sparse symmetric matrices
- A block Newton method for nonlinear eigenvalue problems
- Recovery of eigenvectors of rational matrix functions from Fiedler-like linearizations
- Generalized Fiedler Pencils for Rational Matrix Functions
- Analyzing the convergence factor of residual inverse iteration
- Efficient Arnoldi-type algorithms for rational eigenvalue problems arising in fluid-solid systems
- Preconditioned eigensolvers for large-scale nonlinear Hermitian eigenproblems with variational characterizations. II. Interior eigenvalues
- Generalized Fiedler pencils with repetition for rational matrix functions
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