A numerical method for exact diagonalization of semiconductor quantum dot model

DOI10.1016/j.cpc.2010.01.006zbMath1205.82139OpenAlexW2086793789MaRDI QIDQ615172

Jinn-Liang Liu, Jen-Hao Chen

Publication date: 5 January 2011

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: http://ntur.lib.ntu.edu.tw/bitstream/246246/238972/-1/126.pdf

zbMATH Keywords

quantum dotsemiconductoreffective mass approximationSlater determinants

Mathematics Subject Classification ID

Numerical computation of eigenvalues and eigenvectors of matrices (65F15) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Iterative numerical methods for linear systems (65F10) Statistical mechanics of semiconductors (82D37) Quantum dots as quasi particles (81V65)

Related Items

Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation

Uses Software

• JDQR
• JDQZ

Cites Work

• Unnamed Item
• A model for semiconductor quantum dot molecule based on the current spin density functional theory
• Jacobi-Davidson type methods for generalized eigenproblems and polynomial eigenproblems
• Iterative projection methods for computing relevant energy states of a quantum dot
• Jacobi–Davidson methods for cubic eigenvalue problems
• Templates for the Solution of Algebraic Eigenvalue Problems
• Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot