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
 
Normal rank
Property / cites work
 
Property / cites work: An iterative method for single and vertically stacked semiconductor quantum dots simulation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical calculation of the electronic structure for three-dimensional quantum dots / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Multishift <i>QR</i> Algorithm. Part II: Aggressive Early Deflation / rank
 
Normal rank
Property / cites work
 
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

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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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