Abstract
The three-dimensional structure of nanocrystalline GaN has been studied by X-ray diffraction, Rietveld and atomic pair distribution function (PDF) analyses. The material is of very limited structural coherence, yet possess a well-defined atomic arrangement resembling the wurtzite structure. The study demonstrates the great power of X-ray diffraction and the PDF approach in determining the three-dimensional structure of nanocrystalline materials.
Original language | English |
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Pages (from-to) | 4654-4659 |
Number of pages | 6 |
Journal | Journal of Materials Chemistry |
Volume | 15 |
Issue number | 43 |
DOIs | |
State | Published - Nov 21 2005 |