Synchrotron X-ray absorption spectroscopy and cation distribution studies of NiAl2O4, CuAl2O4, and ZnAl2O4 nanoparticles synthesized by sol-gel auto combustion method

Autor: Chanapa Kongmark, Wantana Klysubun, Thanit Tangcharoen
Rok vydání: 2019
Předmět:
Zdroj: Journal of Molecular Structure. 1182:219-229
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2019.01.049
Popis: An array of modern approaches to X-ray including X-ray diffraction (XRD), X-ray absorption near edge structure (XANES), and extended X-ray absorption fine structure (EXAFS) were employed to examine the local atomic structure, cation distribution, and degree of inversion of nanocrystalline metal aluminate MAl2O4 (M = Ni, Cu, Zn) powders produced using the sol-gel auto combustion technique. All samples were revealed to display single-phase cubic spinel structure with Fd-3m space group, as established by the XRD results. The cation distribution within these aluminate spinel structures were completely unique as suggested by the divergent disparity in comparative intensity between (220), (400), (422), and (440) diffraction plans for each XRD pattern. Rietveld refinement examination of the XRD data validates the ZnAl2O4 samples as having normal spinel structure, while CuAl2O4 and NiAl2O4 samples comprise partially-inverse spinel structures with low and high degree of inversion, respectively. The investigative findings gained from experimental Ni, Cu, Zn, and Al K-edge XANES spectra accommodated with the hypothetical computation of absorption spectra using the FEFF9.7 code reinforce this. Four-fold synchronization with oxygen atoms was demonstrated by all Zn ions discovered in the ZnAl2O4 samples. Conversely, the Ni and Cu ions located in the NiAl2O4 and CuAl2O4 samples tend to be synchronized in both tetrahedral and octahedral fashion by four or six oxygen atoms, respectively. Additionally, M2+ altering from Zn2+ ions to be Cu2+ and Ni2+ ions caused a substantial translocation of divalent metal (M2+) ions from the tetrahedral (A) sites to octahedral (B) sites, as clearly demonstrated by the EXAFS spectra. Specifically, the degree of inversion in these metal aluminates is completely dissimilar and identified as 0.83 for NiAl2O4, 0.42 for CuAl2O4 and 0 for ZnAl2O4, as indicated by the curve-fitting analysis of Ni, Cu, and Zn K-edge EXAFS spectra. These values comprise vital data for comprehension of numerous pertinent properties.
Databáze: OpenAIRE
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