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Full band calculation of doping-induced band-gap narrowing in p-type GaAs
KTH, Superseded Departments, Materials Science and Engineering.ORCID iD: 0000-0002-9050-5445
KTH, Superseded Departments, Materials Science and Engineering.
2001 (English)In: Physical Review B Condensed Matter, ISSN 0163-1829, E-ISSN 1095-3795, Vol. 6403, no 3, art. no.-033201 p.Article in journal (Refereed) Published
Abstract [en]

We have calculated the energy shift of the fundamental band gap as a function of dopant concentration in p-type GaAs, using a perturbation theory based on the zero-temperature Green's function formalism within the random-phase approximation. The electronic structure of the intrinsic crystal was obtained from a relativistic, full-potential band-structure calculation, with the exchange potential of Engel and Vosko [Phys. Rev. B 47, 13164 (1993)]. We have found that this potential gives accurate band curvatures at the band edges. The nonparabolicity of the uppermost valence bands has a reducing effect on the energy shifts of both the conduction and valence bands for high acceptor, concentrations. The resulting narrowing of the band gap is in good agreement with photoluminescence measurements. Thus, it is crucial to take into account the full band structure to calculate the band-gap narrowing accurately for high acceptor concentrations.

Place, publisher, year, edition, pages
2001. Vol. 6403, no 3, art. no.-033201 p.
Keyword [en]
photo-luminescence, doped gaas, n-type, semiconductors, temperature, exchange, energy, shifts, si
Identifiers
URN: urn:nbn:se:kth:diva-20814ISI: 000169989800005OAI: oai:DiVA.org:kth-20814DiVA: diva2:339511
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

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