Energy band gap and optical properties of non-stoichiometric InN - Theory and experiment

Dimiter Alexandrov*, K. Scott A Butcher, Trevor L. Tansley

*Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    7 Citations (Scopus)

    Abstract

    The influence of antisite defects in InN is analyzed theoretically using a Linear Combination of Atomic Orbitals approach. The procedure used is validated by confirming the band gaps of common binary alloy semiconductor materials. InN with NIn and InN antisite defects are then analyzed and it is found that in the case of InN:NIn, the excess nitrogen acts as a donor species with its level resident in the conduction band. For InN:In N, it is shown that when there is a significant density of the excess indium present as the antisite defect, tunnel optical absorption should occur in the infrared at 0.2 eV.

    Original languageEnglish
    Pages (from-to)261-267
    Number of pages7
    JournalJournal of Crystal Growth
    Volume288
    Issue number2
    DOIs
    Publication statusPublished - 1 Mar 2006

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