Numerical calculation of the electronic structure for three-dimensional quantum dots (Q709887): Difference between revisions

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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
 
Property / cites work: Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot / rank
 
Normal rank
Property / cites work
 
Property / cites work: Variationsprinzipien bei nichtlinearen Eigenwertaufgaben / rank
 
Normal rank
Property / cites work
 
Property / cites work: A minimax principle for nonlinear eigenvalue problems with applications to nonoverdamped systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5652137 / rank
 
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Property / cites work
 
Property / cites work: ARPACK Users' Guide / rank
 
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Latest revision as of 08:06, 3 July 2024

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Numerical calculation of the electronic structure for three-dimensional quantum dots
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    Numerical calculation of the electronic structure for three-dimensional quantum dots (English)
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    18 October 2010
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    quantum dot
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    electronic structure
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    electron states
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    computer simulation
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    nonlinear eigenproblem
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    Schrödinger equation
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    Rayleigh functional
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