Journal
JOURNAL OF CRYSTAL GROWTH
Volume 401, Issue -, Pages 347-350Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.jcrysgro.2014.01.042
Keywords
High resolution X-ray diffraction; Nanostructures; Computer simulation; Molecular beam cpitaxy; Nitrides; Semiconducting III-V materials
Funding
- European Union within European Regional Development Fund, through grant Innovative Economy [POIG.01.01.02-00-008/08]
- scientific technological program Nanotechnology and Nanomaterials of the National Academy of Sciences of Ukraine
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X-ray diffraction curves and reciprocal space maps from self induced GaN nanowires on Si(1 1 1) substrates were examined theoretically and experimentally. Numerical simulation shows how distribution of such NWs parameters as diameter, length, strain and orientation influence broadening of X-ray diffraction peak profiles. Calculated shape of symmetric 0002 GaN reciprocal space map well correlates with experimental result, which indicates the validity of selected theoretical model. (C) 2014 Elsevier B.V. All rights reserved.
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