Numerical calculation of the electronic structure for three-dimensional quantum dots
Publication:709887
DOI10.1016/j.cpc.2005.12.003zbMath1196.65099OpenAlexW2080512672MaRDI QIDQ709887
Publication date: 18 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: http://tubdok.tub.tuhh.de/handle/11420/60
quantum dotSchrödinger equationcomputer simulationelectronic structureRayleigh functionalelectron statesnonlinear eigenproblem
Software, source code, etc. for problems pertaining to quantum theory (81-04) Numerical solution of nonlinear eigenvalue and eigenvector problems (65H17) Quantum dots, waveguides, ratchets, etc. (81Q37)
Related Items (8)
Uses Software
Cites Work
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- Variationsprinzipien bei nichtlinearen Eigenwertaufgaben
- A minimax principle for nonlinear eigenvalue problems with applications to nonoverdamped systems
- ARPACK Users' Guide
- Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot
- Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
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