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The position dependent band gap in Kane-type quantum dots

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dc.creator Babayev, A. M.
dc.date 2006-08-01T00:00:00Z
dc.date.accessioned 2021-12-03T11:46:28Z
dc.date.available 2021-12-03T11:46:28Z
dc.identifier a476e38c-1f24-435d-9d01-94551e667e3c
dc.identifier 10.1088/0031-8949/74/2/021
dc.identifier https://avesis.sdu.edu.tr/publication/details/a476e38c-1f24-435d-9d01-94551e667e3c/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/93904
dc.description The energy spectrum of electrons in narrow band gap semiconductor nanocrystals which have position dependent band gap in an external non-uniform electric field which compensate the position dependence of the band edge of the valence band potential is studied theoretically taking into account the non-parabolicity of electrons in dispersion laws. The exact solutions of the Kane equations with strong spin-orbital interaction are determined via the band-gap changes as a function of position. The band edge gap potential is taken as the ring-shaped non-spherical oscillator potential V (r) = (gamma r(2))/(2) + (a)/(r(2)) + (b)/(r(2)sin(2) theta).
dc.language eng
dc.rights info:eu-repo/semantics/closedAccess
dc.title The position dependent band gap in Kane-type quantum dots
dc.type info:eu-repo/semantics/article


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