Fourier transform-based k∙p method of semiconductor superlattice electronic structure
With the periodic spatial domain Hamiltonian being expressed as a Fourier series, a simple and neat Hamiltonian in a Fourier domain is formulated. The Fourier transform-based k⋅p approach is developed to calculate electronic structures of semiconductor heterostructures. Calculation of electronic str...
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sg-ntu-dr.10356-908232020-03-07T14:02:40Z Fourier transform-based k∙p method of semiconductor superlattice electronic structure Mei, Ting School of Electrical and Electronic Engineering DRNTU::Engineering::Electrical and electronic engineering::Semiconductors With the periodic spatial domain Hamiltonian being expressed as a Fourier series, a simple and neat Hamiltonian in a Fourier domain is formulated. The Fourier transform-based k⋅p approach is developed to calculate electronic structures of semiconductor heterostructures. Calculation of electronic structures is investigated with several quantum well examples and comparison is made between this approach and the finite difference approach. The formulation of the Fourier domain Hamiltonian for quantum dots is presented as well. Published version 2010-09-07T04:17:34Z 2019-12-06T17:54:41Z 2010-09-07T04:17:34Z 2019-12-06T17:54:41Z 2007 2007 Journal Article Mei, T. (2007). Fourier transform-based k∙p method of semiconductor superlattice electronic structure. Journal of Applied Physics, 102, 1-5. 0021-8979 https://hdl.handle.net/10356/90823 http://hdl.handle.net/10220/6416 10.1063/1.2776158 en Journal of applied physics Journal of Applied Physics © copyright 2007 American Institute of Physics. The journal's website is located at http://jap.aip.org/japiau/v102/i5/p053708_s1?isAuthorized=no 5 p. application/pdf |
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DRNTU::Engineering::Electrical and electronic engineering::Semiconductors Mei, Ting Fourier transform-based k∙p method of semiconductor superlattice electronic structure |
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With the periodic spatial domain Hamiltonian being expressed as a Fourier series, a simple and neat Hamiltonian in a Fourier domain is formulated. The Fourier transform-based k⋅p approach is developed to calculate electronic structures of semiconductor heterostructures. Calculation of electronic structures is investigated with several quantum well examples and comparison is made between this approach and the finite difference approach. The formulation of the Fourier domain Hamiltonian for quantum dots is presented as well. |
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School of Electrical and Electronic Engineering |
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School of Electrical and Electronic Engineering Mei, Ting |
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Mei, Ting |
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Mei, Ting |
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Fourier transform-based k∙p method of semiconductor superlattice electronic structure |
title_short |
Fourier transform-based k∙p method of semiconductor superlattice electronic structure |
title_full |
Fourier transform-based k∙p method of semiconductor superlattice electronic structure |
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Fourier transform-based k∙p method of semiconductor superlattice electronic structure |
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Fourier transform-based k∙p method of semiconductor superlattice electronic structure |
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fourier transform-based k∙p method of semiconductor superlattice electronic structure |
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2010 |
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https://hdl.handle.net/10356/90823 http://hdl.handle.net/10220/6416 |
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