2014
DOI: 10.1016/j.jallcom.2014.07.052
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Structural and optical characterization of MgO: X (X = Li, Na, and K) by solution combustion technique

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Cited by 27 publications
(21 citation statements)
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“…The slightly shifted peak position towards higher 2θ values can be ascribed to the ionic radius difference between Ni, Cr, and Mg ions. This trend is consistent with the earlier published report [26]. The broadening of XRD reflection indicates that pristine and doped MgO-NPs are of small size.…”
Section: Structural Analysissupporting
confidence: 93%
“…The slightly shifted peak position towards higher 2θ values can be ascribed to the ionic radius difference between Ni, Cr, and Mg ions. This trend is consistent with the earlier published report [26]. The broadening of XRD reflection indicates that pristine and doped MgO-NPs are of small size.…”
Section: Structural Analysissupporting
confidence: 93%
“…Subsequently, Figure 2 illustrates the expanded XRD patterns of the LiOH/Mg(OH) 2 samples in the (101) plane. The yellow dotted lines represent the XRD peak position of the (101) plane of Mg(OH) 2 -w. The peaks of the (101), (102), and (110) planes of the LiOH/Mg(OH) 2 samples shifted toward higher angles compared to that of Mg(OH) 2 -w. These results indicated that the lattice parameters of the samples decreased, as indicated by Bragg's law (nλ=2d sin θ), and that Li + replaced Mg 2+ in the crystal lattices (Sivasankari et al, 2014). This could be attributed to the difference between the ionic radii of Mg 2+ (72 pm) and Li + (76 pm) (Sivasankari et al, 2014).…”
Section: Resultsmentioning
confidence: 82%
“…Li-doped MgO presented semi-conductive properties. If a system of a sample had good electrical affinity, the bond length would be reduced, therefore, its lattice parameters would decrease (Sivasankari et al, 2014). Hence, the bond length of Mg(OH) 2 might also decrease as LiOH was added to it, which decreased the lattice parameter.…”
Section: Resultsmentioning
confidence: 99%
“…In the spectrum of untreated MgO, a sharp peak at 3700 cm −1 indicates the presence of physisorbed water, which accompanies the band of the OH bending mode at 1632 cm −1 . The bands at 526 and 648 cm −1 are due to the MgO stretching vibrations . In the spectrum of MO–MgO50, the peaks relevant to the ester group of MO were unseen.…”
Section: Resultsmentioning
confidence: 97%