Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings
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Publication:462758
DOI10.1016/j.mcm.2012.11.005zbMath1297.82003OpenAlexW1989474227MaRDI QIDQ462758
Publication date: 21 October 2014
Published in: Mathematical and Computer Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.mcm.2012.11.005
nonlinear Schrödinger equationnonlinear eigenvalue problemspin-orbit interactionmonotone convergenceenergy spectraLnAs/GaAsnonlinear iterative methodquantum ringssemiconductor nanostructure
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Cites Work
- Numerical calculation of the electronic structure for three-dimensional quantum dots
- An iterative method for single and vertically stacked semiconductor quantum dots simulation
- The Multishift QR Algorithm. Part I: Maintaining Well-Focused Shifts and Level 3 Performance
- The Multishift QR Algorithm. Part II: Aggressive Early Deflation
- Spin-Orbit Coupling Effects in Zinc Blende Structures
- Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
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