2022
DOI: 10.1007/s10854-021-07411-2
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Electrocaloric effect and high energy storage efficiency in lead-free Ba0.95Ca0.05Ti0.89Sn0.11O3 ceramic elaborated by sol–gel method

Abstract: Structural, dielectric, ferroelectric, energy storage properties, and electrocaloric effect were studied in lead-free ceramic Ba0.95Ca0.05Ti0.89Sn0.11O3 (BCTSn) elaborated by sol-gel method.Phase purity structure was confirmed from X-ray data using Rietveld refinement analysis which revealed the coexistence of tetragonal (P4mm) and orthorhombic (Amm2) symmetries at room temperature. Phase transitions were detected by dielectric and differential scanning calorimetry results. Energy storage properties were deter… Show more

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Cited by 20 publications
(10 citation statements)
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“…The "a'' lattice parameter of CFO is found to be 8.4013 Å. According to Scherrer's equation [12], [33], [34], the average crystallite size (D) was estimated from the full width at half-maximum of the conspicuous (311) reflection and found to be 57.6 nm and the grain size of 160 nm determined using ImageJ® software. Table 1 lists the refined structural parameters of CFO powder.…”
Section: Results and Discussion: Morphological And Structural Analysismentioning
confidence: 99%
“…The "a'' lattice parameter of CFO is found to be 8.4013 Å. According to Scherrer's equation [12], [33], [34], the average crystallite size (D) was estimated from the full width at half-maximum of the conspicuous (311) reflection and found to be 57.6 nm and the grain size of 160 nm determined using ImageJ® software. Table 1 lists the refined structural parameters of CFO powder.…”
Section: Results and Discussion: Morphological And Structural Analysismentioning
confidence: 99%
“…For this purpose, barium titanate (BaTiO 3 , abbreviated as BT) is regarded as one of the potentially promising lead-free ceramics alternatives. However, due to its low dielectric constant, high curie temperature (120 °C) and narrow temperature stability, researchers have enhanced its properties by site-doping, hence many barium titanate systems have been studied over the years, such as BCZT [1], BST [2], BCTS [3], [4], and finally BTS or barium stannate titanate [5].…”
Section: Introductionmentioning
confidence: 99%
“…The SAED pattern in the inset of Figure 3a obtained from the red-colored-circle zone shows multiple diffraction rings, suggesting a polycrystalline structure of CFO@BCTSn NFs. The crystallographic planes (400), (440), (422), and (620) are assigned to CFO, 68 while the planes (220) and ( 223) are assigned to BCTSn, 69 confirming the coexistence of both magnetic and ferroelectric phases.…”
Section: Resultsmentioning
confidence: 91%
“…In addition, the average crystallite size of CFO is approximately 4.4 nm, while that of BCTSn is approximately 5.1 nm, based on a detailed investigation of the peaks broadening of (311) and (100) reflections using the Debye−Scherrer formula. 69 The lattice strain in the CFO@BCTSn NFs is calculated using the Williamson−Hall (W−H) method. 23 The lattice strain of the composite is estimated by using the peaks in the XRD patterns that correspond to BCTSn, as shown in Figure 4a.…”
Section: Resultsmentioning
confidence: 99%
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