Numerical calculation of the electronic structure for three-dimensional quantum dots
DOI10.1016/J.CPC.2005.12.003zbMATH Open1196.65099OpenAlexW2080512672MaRDI QIDQ709887FDOQ709887
Authors: H. Voss 
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
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Cites Work
- ARPACK Users' Guide
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- A minimax principle for nonlinear eigenvalue problems with applications to nonoverdamped systems
- Variationsprinzipien bei nichtlinearen Eigenwertaufgaben
- Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
- Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot
Cited In (28)
- Numerical simulation of three dimensional pyramid quantum dot
- A survey on variational characterizations for nonlinear eigenvalue problems
- Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity
- Quantum dot and antidot infrared photodetectors: iterative methods for solving the Laplace equation in domains with involved geometry
- Computational Science – ICCS 2005
- Computational improvement of the normalized plane-wave method and its applications in quantum dot studies
- Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting.
- Iterative projection methods for computing relevant energy states of a quantum dot
- The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot
- A robust numerical method for self-polarization energy of spherical quantum dots with finite confinement barriers
- Numerical modeling of the InAs quantum dot with application of coordinate transformation and the finite difference method
- Design and analysis of a new structure of InAs/GaAs QDIP for \(8-12 \mu \)m infrared windows with low dark current
- Electronic structure calculation for \(N\)-electron quantum dots
- Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings
- A numerical method for exact diagonalization of semiconductor quantum dot model
- Title not available (Why is that?)
- Successive linear Newton interpolation methods for solving the large-scale nonlinear eigenvalue problems
- An iterative method for single and vertically stacked semiconductor quantum dots simulation
- Analysis and efficient solution of stationary Schrödinger equation governing electronic states of quantum dots and rings in magnetic field
- A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation
- Energy states of vertically aligned quantum dot array with nonparabolic effective mass
- KANTBP 2.0: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- Electronic properties of quantum dots
- 3D self-consistent solution of Poisson and Schrödinger equations for electrostatically formed quantum dot
- A discrete geometric approach to solving time independent Schrödinger equation
- Numerical simulation of a three dimensional quantum dot
- Faddeev calculations for the three-electron quantum dot
- Numerical schemes for three-dimensional irregular shape quantum dots over curvilinear coordinate systems
Uses Software
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