2022
DOI: 10.1016/j.jallcom.2022.166979
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Effect of cobalt doping on the crystal structure, magnetic, dielectric, electrical and optical properties of PbTi1−xCoxO3-δ perovskite materials

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Cited by 15 publications
(7 citation statements)
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“…The shape of the X-ray diffraction peaks was approximated using the Pseudo Voigt function, expressed as PV = ηL + (1 − η ) G , where η is the mixing factor, G corresponds to the Gaussian function, and L represents the Lorentzian function. 34 …”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The shape of the X-ray diffraction peaks was approximated using the Pseudo Voigt function, expressed as PV = ηL + (1 − η ) G , where η is the mixing factor, G corresponds to the Gaussian function, and L represents the Lorentzian function. 34 …”
Section: Resultsmentioning
confidence: 99%
“…The shape of the X-ray diffraction peaks was approximated using the Pseudo Voigt function, expressed as PV = hL + (1 − h)G, where h is the mixing factor, G corresponds to the Gaussian function, and L represents the Lorentzian function. 34 The peak shi in the XRD is based on the dopant size. If the dopant size is smaller Sr than the base metal Ba it occupies the interstitial position leading to change in the lattice structure and the d-spacing between the atoms become less and there is an increase in the X-ray diffraction resulting in higher angles.…”
Section: Structural Studymentioning
confidence: 99%
“…Subsequently, the Pseudo-Voigt function which can be written as PV = ηL + (1 − η ) G , where η is the mixing factor, G is the Gaussian function, and L represents the Lorentzian function, was used to assimilate the shape of the X-ray diffraction peaks. 59 Furthermore, the Caglioti ( U , V , W ) equation was used to describe the half-width of the diffraction peaks. 60 The starting model used to refine the composition of BZT, BSmZT and BLaZT are that of structural parameters related to the tetragonal phase of BaTiO 3 , such as space group (No.…”
Section: Resultsmentioning
confidence: 99%
“…Powders of SrTi 1– x Co x O 3−δ (STCO) perovskite compounds ( x = 0, 0.125, 0.25, 0.375, and 0.50) were prepared by the solid-state reaction method using highly pure powders of strontium nitrate (Sigma-Aldrich, 99.9%), titanium(IV) dioxide (Sigma-Aldrich, 99,9%), and cobalt(II) chloride hexahydrate (Sigma-Aldrich, 99.5%) according to the stoichiometry, as shown in the following reaction: Sr false( NO 3 false) 2 + ( 1 x ) TiO 2 + x CoCl 2 · 6 normalH 2 normalO SrTi 1 x Co x O 3 δ + 2 NO 2 + 6 x H 2 O + x Cl 2 …”
Section: Methodsmentioning
confidence: 99%