2015
DOI: 10.1007/s10854-015-3878-2
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Dielectric, ferroelectric and conduction behavior of tungsten modified SrBi4Ti4O15 ceramic

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Cited by 11 publications
(7 citation statements)
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“…The powder heat-treated at 250°C for 3 h contains SrTiO 3 , Bi 4 Ti 3 O 12 and other unknown phases, which are in accordance with the intermediary products of redox reactions. It was also shown that the SBT layeredperovskite phases were formed after calcining at 400°C and the temperature is much lower than with the conventional solid state processes (800-900°C) [4,17]. Thus, the appropriate conditions for preparation of SrBi 4-x Ce x Ti 4 O 15 powders are calcination at 500°C for 2 h.…”
Section: Phase Structure and Micrographmentioning
confidence: 99%
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“…The powder heat-treated at 250°C for 3 h contains SrTiO 3 , Bi 4 Ti 3 O 12 and other unknown phases, which are in accordance with the intermediary products of redox reactions. It was also shown that the SBT layeredperovskite phases were formed after calcining at 400°C and the temperature is much lower than with the conventional solid state processes (800-900°C) [4,17]. Thus, the appropriate conditions for preparation of SrBi 4-x Ce x Ti 4 O 15 powders are calcination at 500°C for 2 h.…”
Section: Phase Structure and Micrographmentioning
confidence: 99%
“…It has attracted much of at-tention due to its promising applications in high temperature piezoelectric devices and high-density capacitors [3]. However, certain problems associated with SBT such as high leakage, difficulty in polarization, volatilization of the bismuth during sintering, and the random arrangement of plate-like crystal grains will lead to a low density and undesirable properties [4]. To overcome these shortcomings, many efforts have been made to improve the ferroelectric and piezoelectric properties of SBT ceramics, including: i) A-or Bsite substitution, ii) application of low temperature synthesis route, iii) formation of intergrowth structure, iv) using grain orientation techniques, etc.…”
Section: Introductionmentioning
confidence: 99%
“…The mode at 272 cm À1 corresponds to the torsional bending of the TiO 6 octahedra, which is because of B 1g mode, and the modes at 563 and 749 cm À1 correspond to the TiO 6 stretching mode, which corresponds to B 2g and B 3g modes. 12 The mode at 868 cm À1 is probably ascribed to the vibrations of the A-O bond. 25 Compared with the Raman spectra of the SBT ceramic system, it is observed that the modes at 272, 563 and 749 cm À1 remain undeviated up to x # 0.15.…”
Section: Raman Analysismentioning
confidence: 99%
“…However, modication at the B-site has mainly been focused on aliovalent cation doping, such as V 5+ and W 6+ , as a substitution for Ti 4+ . 11,12 Moreover, it is noted that the aliovalent cations (V 5+ and W 6+ ) will induce other additional space charges, and can decrease the oxygen vacancy considering the charge compensation mechanism. Consequently, studying the effect of B-site doping by cations with the same valence on the structural and electrical properties of SBT is interesting.…”
Section: Introductionmentioning
confidence: 99%
“…For improving the properties of SBTi, researchers have been studied the effect of doping in various site of SBTi with different metal ions. Reports are available with lanthanum [4], praseodymium [5], erbium [6] barium [2] calcium [7], zirconium [8] niobium [9][10][11], vanadium [12], cobalt [13], tungsten [14], and molybdenum [10] doped SBTi systems.…”
Section: Introductionmentioning
confidence: 99%