An iterative method for single and vertically stacked semiconductor quantum dots simulation

DOI10.1016/j.mcm.2005.09.020zbMath1094.82517OpenAlexW2048443261MaRDI QIDQ815391

Yiming Li

Publication date: 16 February 2006

Published in: Mathematical and Computer Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.mcm.2005.09.020

zbMATH Keywords

nonlinear eigenvalue problemwave functionelectronic structureenergy spectracoupling effectsemiconductor nanostructuremodelling and simulationmultishift QR methodsingle quantum dotvertically stacked quantum dot

Mathematics Subject Classification ID

Statistical mechanics of semiconductors (82D37)

Related Items (1)

Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings

Uses Software

• eigs
• IRAM

Cites Work

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• \(QR\)-like algorithms for eigenvalue problems
• The Multishift QR Algorithm. Part II: Aggressive Early Deflation
• Implicit Application of Polynomial Filters in a k-Step Arnoldi Method
• Dynamic Thick Restarting of the Davidson, and the Implicitly Restarted Arnoldi Methods

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