Average and Local Crystal Structures of (Ga1-xZnx)(N1-xOx) Solid Solution Nanoparticles
Document Type
Article
Publication Date
11-6-2015
Abstract
We report a comprehensive study of the crystal structure of (Ga1-xZnx)(N1-xOx) solid solution nanoparticles by means of neutron and synchrotron X-ray scattering. In our study, we used four different types of (Ga1-xZnx)(N1-xOx) nanoparticles, with diameters of 10-27 nm and x = 0.075-0.51, which show energy band gaps from 2.21 to 2.61 eV. Rietveld analysis of the neutron diffraction data revealed that the average crystal structure is hexagonal wurtzite (space group P63mc) for the larger nanoparticles, while the crystal structure of smaller nanoparticles is disordered hexagonal. Pair-distribution-function analysis found that the intermediate crystal structure retains a "motif" of the average one; however, the local structure is more disordered. The implications of disorder on the reduced energy band gap are discussed.
Identifier
84949478508 (Scopus)
Publication Title
Inorganic Chemistry
External Full Text Location
https://doi.org/10.1021/acs.inorgchem.5b01605
e-ISSN
1520510X
ISSN
00201669
First Page
11226
Last Page
11235
Issue
23
Volume
54
Grant
DE-AC02-06CH11357
Recommended Citation
Feygenson, Mikhail; Neuefeind, Joerg C.; Tyson, Trevor A.; Schieber, Natalie; and Han, Wei Qiang, "Average and Local Crystal Structures of (Ga1-xZnx)(N1-xOx) Solid Solution Nanoparticles" (2015). Faculty Publications. 6677.
https://digitalcommons.njit.edu/fac_pubs/6677
