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Electronic properties of Si-doped n-doping-intrinsic-p-doping-intrinic (nipi) structures in GaAs

Research output: Chapter in Book/Report/Conference proceedingConference contribution

1 Scopus citations

Abstract

The electronic properties of heavily and orderly Si-doped nipi structures in GaAs are studied theoretically using the abinitio self-consistent pseudopotential method within the local density approximation. Two nipi configurations are considered. Besides investigating the nature of the impurity-related band edge states, the xy-planar-averaged local ionic and self-consistent potentials are also analyzed. The screening effect of the host crystal on the doping induced potential is small. The effects of the doping induced electric field and strain due to doping are also examined.
Original languageEnglish
Title of host publicationProceedings of SPIE - The International Society for Optical Engineering
Pages479-488
Number of pages10
Volume1361
Editionpt 1
StatePublished - Jan 1 1991
Externally publishedYes

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