2012
DOI: 10.1063/1.4710360
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Structural properties of MgxCd1-xO alloys

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Cited by 7 publications
(6 citation statements)
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“…In the same way, the Cd 1−x Mg x O phase appears with 9.7% and 20.4% of Cd nominal concentration in the growths at 500 °C and only with the 20.4% in the growths at 600 °C. Moreover, in all the samples with 20.4% of Cd precursor atomic concentration, additional diffractions of a Cd-rich phase have been detected (2θ 200 (CdO) = 38.286°, 2θ 220 (CdO) = 55.260°and 2θ 311 (CdO) = 65.912°1 9 ).…”
Section: ■ Results and Discussionmentioning
confidence: 91%
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“…In the same way, the Cd 1−x Mg x O phase appears with 9.7% and 20.4% of Cd nominal concentration in the growths at 500 °C and only with the 20.4% in the growths at 600 °C. Moreover, in all the samples with 20.4% of Cd precursor atomic concentration, additional diffractions of a Cd-rich phase have been detected (2θ 200 (CdO) = 38.286°, 2θ 220 (CdO) = 55.260°and 2θ 311 (CdO) = 65.912°1 9 ).…”
Section: ■ Results and Discussionmentioning
confidence: 91%
“…Fitting these data to a parabolic function, ,, and including the values of the lattice parameters corresponding to the MgO and the CdO already given, we got the following equation: where a MgO , a CdO , and a MgCdO are the lattice parameters of the MgO, CdO and the alloy respectively, x is the atomic concentration of Cd and b is the bowing parameter which is determined to be b = −0.4490 nm. As can be seen, the lattice parameter follows an upward bowing predicted in theoretical works. In this way, it is worth to note that using linear Vegard’s law we are misestimating the composition of the alloy. Thus, Cd concentration would be overestimated while Mg concentration would be underestimated according to the results obtained in the studied ranges.…”
Section: Results and Discussionmentioning
confidence: 99%
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