2009
DOI: 10.1016/j.matchar.2008.09.012
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Characterization, sintering and dielectric properties of nanocrystalline barium titanate synthesized through a modified combustion process

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Cited by 43 publications
(25 citation statements)
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“…The Gibbs free energy alteration in the "dissolution-precipitation" process depends on surface area, and interfacial energy, which is assumed to be independent of particle size. [69][70][71][72][73] After annealing the corresponding ceramics cold sintered at each time interval, another densification curve is obtained and has been found to exhibit a similar tendency with the cold sintered one. 59 Therefore, in order to successfully apply the Cold Sintering Process to BaTiO 3 , the following considerations are specifically adopted in our study 39 : (1) instead of coarse particles, nanoparticles which display a high quality with wellcrystallized surfaces are utilized as starting raw powders, (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The Gibbs free energy alteration in the "dissolution-precipitation" process depends on surface area, and interfacial energy, which is assumed to be independent of particle size. [69][70][71][72][73] After annealing the corresponding ceramics cold sintered at each time interval, another densification curve is obtained and has been found to exhibit a similar tendency with the cold sintered one. 59 Therefore, in order to successfully apply the Cold Sintering Process to BaTiO 3 , the following considerations are specifically adopted in our study 39 : (1) instead of coarse particles, nanoparticles which display a high quality with wellcrystallized surfaces are utilized as starting raw powders, (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The calcining condition of 750 1C for 2 h, which produced the pure BNKLT1610 perovskite phase in this work was lower than that of the solid state reaction technique by 100 1C for 1 h [4]. This can be attributed to the energy released from the decomposition reaction of fuel which accelerated the chemical reaction of the raw materials [20,21]. The percentage of the perovskite phase was determined by measuring the major XRD peak intensities which were calculated and are listed in Table 1.…”
Section: Resultsmentioning
confidence: 88%
“…The band around 600 cm −1 corresponds to the stretching mode, which involves the internal motion of a change in length of the Mn O Mn or Mn O bond. The band around 420 cm −1 is due to the bending mode, which is sensitive to Mn O Mn bond angle [24]. The IR spectrum of BTO powder shows two absorption bands with the center positions at ∼520 and ∼418 cm −1 .…”
Section: Structural and Ftir Spectrum Analysismentioning
confidence: 99%