A numerical method for exact diagonalization of semiconductor quantum dot model
DOI10.1016/J.CPC.2010.01.006zbMATH Open1205.82139OpenAlexW2086793789MaRDI QIDQ615172FDOQ615172
Authors: Jen-Hao Chen, Jinn-Liang Liu 
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
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Cites Work
- Templates for the Solution of Algebraic Eigenvalue Problems
- Title not available (Why is that?)
- 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
- Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot
- A model for semiconductor quantum dot molecule based on the current spin density functional theory
Cited In (6)
- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation
- Spin-adapted states: A basis for quantum dot structure calculation
- A model for semiconductor quantum dot molecule based on the current spin density functional theory
- Title not available (Why is that?)
- Fixed-point methods for a semiconductor quantum dot model
- Electronic structure calculations for plane-wave codes without diagonalization
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