Meshfree eigenstate calculation of arbitrary quantum well structures
DOI10.1016/J.PHYSLETA.2010.04.030zbMATH Open1237.81074OpenAlexW2028792317MaRDI QIDQ415078FDOQ415078
Authors: Fahhad H. Alharbi
Publication date: 11 May 2012
Published in: Physics Letters. A (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physleta.2010.04.030
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spectral methodsmeshfree methodmulti-domain spectral methodarbitrary quantum wellnon-orthogonal predefined exponential basis set
Approximation by polynomials (41A10) Best approximation, Chebyshev systems (41A50) Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10)
Cites Work
- Spectral Methods
- Rational Chebyshev spectral methods for unbounded solutions on an infinite interval using polynomial-growth special basis functions
- Spectral methods for numerical relativity
- High-order eigenstate calculation of arbitrary quantum structures
- The Generalized Eigenvalue Problem for Nonsquare Pencils Using a Minimal Perturbation Approach
- Eigenstate calculation of arbitrary quantum structures
- Semiconductor nanodevice simulation by multidomain spectral method with Chebyshev, prolate spheroidal and Laguerre basis functions
- On a Generalized Eigenvalue Problem for Nonsquare Pencils
- Spectral element modeling of semiconductor heterostructures
Cited In (11)
- Large-Scale Scientific Computing
- Eigenstate calculation of arbitrary quantum structures
- TIGHT-BINDING METHOD FOR QUANTUM-CONFINEMENT ENERGY CALCULATIONS IN THE CdSe/ZnSe MULTIPLE QUANTUM WELLS
- Boundary element-dual reciprocity formulation for bound electron states in semiconductor quantum wires
- Minimal perturbation approach implementation in spectral methods
- The number of energy levels of a particle in an MQW structure
- Dispersion equation and eigenvalues for quantum wells using spectral parameter power series
- Spectral element modeling of semiconductor heterostructures
- Projection method for eigenvalue problems of linear nonsquare matrix pencils
- DRM-MD approach for bound electron states in semiconductor nano-wires
- Electronic structure calculations for plane-wave codes without diagonalization
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