2015
DOI: 10.1007/s10825-015-0729-6
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Numerical guidelines for setting up a k.p simulator with applications to quantum dot heterostructures and topological insulators

Abstract: The k.p perturbation method for determination of electronic structure first pioneered by Kohn and Luttinger continues to provide valuable insight to several band structure features. This method has been adapted to heterostructures confined in up to three directions. In this paper, numerical details of setting up a k.p Hamiltonian using the finite difference approximation for such confined nanostructures is explicitly demonstrated. Nanostructures belonging to two different symmetry classes, namely, the cubic zi… Show more

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Cited by 17 publications
(8 citation statements)
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References 43 publications
(50 reference statements)
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“…IV. The k · p surface state calculations are done by discretizing the momentum k y , and thus generating a 1D TB model with auxiliary parameters k x and k z [60]. The SDOS is then calculated using the iterative Green function method [47,48].…”
Section: Surface States From K · P Modelsmentioning
confidence: 99%
“…IV. The k · p surface state calculations are done by discretizing the momentum k y , and thus generating a 1D TB model with auxiliary parameters k x and k z [60]. The SDOS is then calculated using the iterative Green function method [47,48].…”
Section: Surface States From K · P Modelsmentioning
confidence: 99%
“…From the bulk Hamiltonian, the corresponding representation for the quantum well is constructed on a finite-difference grid 37 by making the transformation k z = − i (∂/∂ z ) in Eq. 16 for a quantized z -axis aligned along the [111] direction.…”
Section: Methodsmentioning
confidence: 99%
“…For numerical details about discretization and other steps to construct the slab Hamiltonian, the reader is referred to Ref. 36.…”
Section: Application To Smb6mentioning
confidence: 99%