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Cited by 19 publications
(6 citation statements)
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References 7 publications
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“…Solubility increases with the increase of c(NaOH), but decreases with the increase of c(H 2 O). Under the observed conditions, 20% to 70% of titanium stays in solution, which is in agreement with [32,46]. The deposition of soluble Ti compounds during drying leads to the formation of monolithic gel, and is the cause for bad sample morphology at high c(NaOH).…”
Section: Resultssupporting
confidence: 87%
“…Solubility increases with the increase of c(NaOH), but decreases with the increase of c(H 2 O). Under the observed conditions, 20% to 70% of titanium stays in solution, which is in agreement with [32,46]. The deposition of soluble Ti compounds during drying leads to the formation of monolithic gel, and is the cause for bad sample morphology at high c(NaOH).…”
Section: Resultssupporting
confidence: 87%
“…However, most studies focused on the initial stage of the formation of crystalline BT nanopowders at low temperatures (≤100 • C). Therefore, the BT nanopowders formed by the alkoxide-hydroxide route showed relatively low tetragonality [10][11][12][13][14][15]. For high-capacitance MLCCs, BT nanopowders require a high tetragonality (c/a ≥ 1.008) and a small particle size (≤100.0 nm) in order to form thin dielectric layers (<0.5 m).…”
Section: Introductionmentioning
confidence: 99%
“…Hertl 18 as well as Kutty and Padmini 19 measured the formation kinetics of BaTiO 3 from TiO 2 (either crystalline 18 or amorphous 19 ) suspended in aqueous Ba(OH) 2 , but the evolution of particle morphology was not investigated. Golubko et al 20 studied the evolution of the Ba/Ti ratio of a titanium hydroxide gel obtained by the hydrolysis of titanium butoxide suspended in aqueous Ba(OH) 2 . Walton et al 21 performed a time-resolved, in situ neutron powder diffraction study and measured the crystallization kinetics of BaTiO 3 at 125-200 °C.…”
Section: Introductionmentioning
confidence: 99%
“…Similar conclusions were also reported by MacLaren and Ponton. 24 In some of the previous studies, [18][19][20][21][22][23] a kinetic analysis was attempted by means of simple kinetic equations originally proposed for solid-state reactions. However, this approach suffers from a series of limitations.…”
Section: Introductionmentioning
confidence: 99%