Abstract

Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to fit the obtained results. Using these as inputs for a fully microscopic many-body theory, absorption and photoluminescence spectra are computed for bulk and quantum-well systems. Comparison to experimental results identifies the applicability range of the new anti-crossing model.

Original languageEnglish (US)
Article number062103
JournalApplied Physics Letters
Volume112
Issue number6
DOIs
StatePublished - Feb 5 2018

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

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