Iterative projection methods for computing relevant energy states of a quantum dot

DOI10.1016/j.jcp.2006.01.034zbMath1102.81040OpenAlexW4253111748MaRDI QIDQ2508909

Heinrich Voss

Publication date: 20 October 2006

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: http://tubdok.tub.tuhh.de/handle/11420/59

zbMATH Keywords

quantum dotSchrödinger equationJacobi-Davidson methodelectronic structureArnoldi methodminmax characterizationelectron statesrational eigenproblem

Mathematics Subject Classification ID

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)

Related Items (18)

Preconditioned Eigensolvers for Large-Scale Nonlinear Hermitian Eigenproblems with Variational Characterizations. II. Interior Eigenvalues ⋮ A block Newton method for nonlinear eigenvalue problems ⋮ Generalized Fiedler pencils with repetition for rational matrix functions ⋮ A numerical method for exact diagonalization of semiconductor quantum dot model ⋮ Affine spaces of strong linearizations for rational matrices and the recovery of eigenvectors and minimal bases ⋮ Structured eigenvalue backward errors for rational matrix functions with symmetry structures ⋮ Efficient Arnoldi-type algorithms for rational eigenvalue problems arising in fluid-solid systems ⋮ Generalized Fiedler Pencils for Rational Matrix Functions ⋮ Analyzing the convergence factor of residual inverse iteration ⋮ Recovery of eigenvectors of rational matrix functions from Fiedler-like linearizations ⋮ 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 ⋮ 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 ⋮ Linearizations for Rational Matrix Functions and Rosenbrock System Polynomials ⋮ A survey on variational characterizations for nonlinear eigenvalue problems ⋮ Sensitivity Analysis of Nonlinear Eigenproblems ⋮ Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation

Uses Software

• JDQZ

Cites Work

• Numerical simulation of three dimensional pyramid quantum dot
• Numerical methods for semiconductor heterostructures with band nonparabolicity
• An Arnoldi method for nonlinear eigenvalue problems
• Jacobi-Davidson type methods for generalized eigenproblems and polynomial eigenproblems
• Variationsprinzipien bei nichtlinearen Eigenwertaufgaben
• Locking and Restarting Quadratic Eigenvalue Solvers
• An Arnoldi type projection method for nonlinear symmetric eigenproblems
• Jacobi–Davidson methods for cubic eigenvalue problems
• Residual Inverse Iteration for the Nonlinear Eigenvalue Problem
• A minimax principle for nonlinear eigenvalue problems with applications to nonoverdamped systems
• A Jacobi–Davidson Iteration Method for Linear Eigenvalue Problems
• Computational Science - ICCS 2004
• Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots

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