Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758): Difference between revisions
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Property / cites work: Spin-Orbit Coupling Effects in Zinc Blende Structures / rank | |||
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Property / cites work: Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots / rank | |||
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Property / cites work: An iterative method for single and vertically stacked semiconductor quantum dots simulation / rank | |||
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Property / cites work: Numerical calculation of the electronic structure for three-dimensional quantum dots / rank | |||
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Property / cites work: The Multishift <i>QR</i> Algorithm. Part II: Aggressive Early Deflation / rank | |||
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Property / cites work: The Multishift <i>QR</i> Algorithm. Part I: Maintaining Well-Focused Shifts and Level 3 Performance / rank | |||
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Revision as of 05:27, 9 July 2024
scientific article
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English | Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings |
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Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (English)
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21 October 2014
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semiconductor nanostructure
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LnAs/GaAs
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quantum rings
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spin-orbit interaction
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energy spectra
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nonlinear Schrödinger equation
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nonlinear eigenvalue problem
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nonlinear iterative method
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monotone convergence
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