Molecular dynamics simulation of dislocations in wurtzlte-type GaN crystal

Kenji Harafuji, Taku Tsuchiya, Katsuyuki Kawamura

    Research output: Contribution to journalArticlepeer-review

    16 Citations (Scopus)

    Abstract

    The microscopic dislocation structures in wurtzite-type GaN crystals were examined by performing a series of molecular dynamics (MD) simulations. The potential was a two-body interatomic one composed of the long-range Coulomb interaction, the Gilbert-type short-range repulsion, the covalent bonding and covalent repulsion of the modified Morse type and the van der Waals interaction. A dislocation was generated by the coalescence of the facing planes of a semi-infinite trench structure in the crystal. The core structure with an eightfold ring was confirmed for edge dislocations along the C direction, though there were a few atoms which were shifted from the core ring structure.

    Original languageEnglish
    Pages (from-to)2513-2524
    Number of pages12
    JournalJournal of Applied Physics
    Volume96
    Issue number5
    DOIs
    Publication statusPublished - Sept 1 2004

    ASJC Scopus subject areas

    • General Physics and Astronomy

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