Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
From MaRDI portal
Publication:5955981
DOI10.1016/S0010-4655(01)00397-6zbMath1035.81619OpenAlexW2037156079WikidataQ127579880 ScholiaQ127579880MaRDI QIDQ5955981
No author found.
Publication date: 2001
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0010-4655(01)00397-6
Related Items
Numerical simulation of three dimensional pyramid quantum dot ⋮ Existence of an extremal ground state energy of a nanostructured quantum dot ⋮ Hydrogenic impurity states in zinc-blende GaN/AlN coupled quantum dots ⋮ Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings ⋮ Numerical schemes for three-dimensional irregular shape quantum dots over curvilinear coordinate systems ⋮ Unnamed Item ⋮ A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation ⋮ Calculation of induced electron states in three-dimensional semiconductor artificial molecules ⋮ Numerical calculation of the electronic structure for three-dimensional quantum dots ⋮ A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot ⋮ Iterative projection methods for computing relevant energy states of a quantum dot
Cites Work