2018
DOI: 10.1590/1980-5373-mr-2018-0118
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Production of Nanometric Bi4Ti3O 12 Powders: from Synthesis to Optical and Dielectric Properties

Abstract: This paper aims to evaluate the synthesis and annealing parameters for production of nanometric Bi 4 Ti 3 O 12 and its properties. The powders were obtained through the solution combustion route and the impacts of annealing temperature on the materials' physicochemical features as well as their optical and electrical properties were investigated. Thus, the prepared powders were annealed at 600ºC, 700ºC and 800ºC and then characterized by several techniques. The results demonstrated that the combustion method w… Show more

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Cited by 25 publications
(6 citation statements)
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“…Diffuse reflectance measurements (R∞) can be converted into a magnitude proportional to the absorption by applying the Kubelka‐Munk function represented by F(R ∞ ) = [1 − (R ∞ )] 2 /(2R ∞ ) 24‐26 . From this function, it is possible to obtain the band gap of the material using a Tauc plot that consists of plotting the square (direct band gap) or the square root (indirect band gap) of the function [F(R∞)(ℎ v )] 2 vs the excitation energy of the emitted photon (ℎ v ), where ℎ is the Planck's constant and v is the frequency.…”
Section: Characterizationmentioning
confidence: 99%
“…Diffuse reflectance measurements (R∞) can be converted into a magnitude proportional to the absorption by applying the Kubelka‐Munk function represented by F(R ∞ ) = [1 − (R ∞ )] 2 /(2R ∞ ) 24‐26 . From this function, it is possible to obtain the band gap of the material using a Tauc plot that consists of plotting the square (direct band gap) or the square root (indirect band gap) of the function [F(R∞)(ℎ v )] 2 vs the excitation energy of the emitted photon (ℎ v ), where ℎ is the Planck's constant and v is the frequency.…”
Section: Characterizationmentioning
confidence: 99%
“…The Bi 4 Ti 3 O 12 host was further investigated by Raman spectroscopy under 532 nm excitation, and the results are shown in Figure b. The modes at 228, 304, 360, and 396 cm –1 can be attributed to the bending vibration of O–Ti–O bonds, while the modes at 458 and 658 cm –1 can be assigned to the symmetric stretching of Ti–O bonds. , The modes at 571 and 606 cm –1 can be ascribed to the opposing excursions of the external apical oxygen atoms of [TiO 6 ] and the O–Ti–O into (Bi 2 Ti 3 O 10 ) 2– blocks, respectively . In addition, the modes around 851 cm –1 are due to [TiO 6 ] octahedron.…”
Section: Resultsmentioning
confidence: 99%
“…The strong peak at 477 cm −1 and weak peak at 586 cm −1 are characterized as the Ti–O stretching vibration. The characteristic stretching vibration of Bi–O is observed at 819 cm −1 [63,64]. This implies the formation of the Bi 4 Ti 3 O 12 orthorhombic phase and its crystal structure undergoes no destruction when decorated with CQDs.…”
Section: Resultsmentioning
confidence: 99%