Published March 14, 2016
| Version v1
Journal article
Dislocation core structures in (0001) InGaN
Creators
- 1. Department of Materials Science and Metallurgy, University of Cambridge, Charles Babbage Road, Cambridge CB3 0FS (United Kingdom)
- 2. Department of Materials, Imperial College London, Exhibition Road, London SW7 2AZ (United Kingdom)
- 3. SuperSTEM, STFC Daresbury Laboratories, Warrington WA4 4AD (United Kingdom)
- 4. School of Materials, University of Manchester, Manchester M13 9PL (United Kingdom)
- 5. Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom)
- 6. Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology Bombay, Mumbai 400076 (India)
Description
Threading dislocation core structures in c-plane GaN and InxGa1−xN (0.057 ≤ x ≤ 0.20) films were investigated by aberration-corrected scanning transmission electron microscopy. a-type dislocations are unaffected by alloying with indium and have a 5/7-atom ring core structure in both GaN and InxGa1−xN. In contrast, the dissociation lengths of (a + c)-type dislocations are reduced, and new 7/4/9-atom ring and 7/4/8/5-atom ring core structures were observed for the dissociated (a + c)-type dislocations in InxGa1−xN, which is associated with the segregation of indium near (a + c)-type and c-type dislocation cores in InxGa1−xN, consistent with predictions from atomistic Monte Carlo simulations.
Additional details
Identifiers
- DOI
- 10.1063/1.4942847;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 119
- Journal Issue
- 10
- Journal Page Range
- p. 105301-105301.7
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48041512
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMS; COMPUTERIZED SIMULATION; DISLOCATIONS; DISSOCIATION; FILMS; FORECASTING; GALLIUM NITRIDES; INDIUM; INDIUM NITRIDES; LENGTH; MONTE CARLO METHOD; RINGS; SEGREGATION; TRANSMISSION ELECTRON MICROSCOPY
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DIMENSIONS; ELECTRON MICROSCOPY; ELEMENTS; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; LINE DEFECTS; METALS; MICROSCOPY; NITRIDES; NITROGEN COMPOUNDS; PNICTIDES; SIMULATION
Optional Information
- Notes
- (c) 2016 AIP Publishing LLC