2015
DOI: 10.1016/j.tca.2015.04.019
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Crystallization kinetics analysis of BaF2 and BaGdF5 nanocrystals precipitated from oxyfluoride glass systems: A comparative study

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Cited by 30 publications
(15 citation statements)
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“…These values correspond to a crystallisation process which starts from a constant number of nuclei and for which crystal growth is diffusion controlled [46]. The same behaviour was also observed for other oxyfluoride GCs [47], [48] and [49]. The addition of Nd 3+ , even in quite varied concentrations, does not influence the crystallisation mechanism but affects the crystallisation kinetics.…”
Section: Optical Characterisationsupporting
confidence: 67%
“…These values correspond to a crystallisation process which starts from a constant number of nuclei and for which crystal growth is diffusion controlled [46]. The same behaviour was also observed for other oxyfluoride GCs [47], [48] and [49]. The addition of Nd 3+ , even in quite varied concentrations, does not influence the crystallisation mechanism but affects the crystallisation kinetics.…”
Section: Optical Characterisationsupporting
confidence: 67%
“…This model is most suitable to explain a random nucleation and nuclei growth process and the Avrami exponent n= + is based on the nucleation law () and number of dimensions in which nuclei grow () [31]. Low values (0.6-0.9) of Avrami coefficient were obtained here, which are sometimes ascribed to diffusional hindrance [32,33] or 'ingestion' and ' coalescence'…”
Section: Model-based Analysis Of Mass Loss Kineticsmentioning
confidence: 75%
“…Inset of Figure B show the DSC curve extended from 200 to 450°C that demonstrate 2 T g behavior of TTL10 glass. Further DSC curve at different heating rates has been used to estimate activation energy by adopting established models such as Kissinger, Augis‐Bennett, and Ozawa . Figure A represents the plot of ln(β/( T P − T 0 ) n ) vs (1000/ T P ) in case of n = 2, 1, 0 for Kissinger, Augis‐Bennett, and Ozawa models, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…Further DSC curve at different heating rates has been used to estimate activation energy by adopting established models such as Kissinger, Augis-Bennett, and Ozawa. 35 Figure 9A represents the plot of ln(b/(T P ÀT 0 ) n ) vs (1000/ T P ) in case of n = 2, 1, 0 for Kissinger, Augis-Bennett, and Ozawa models, respectively. Kissinger and Ozawa equation consider T 0 = 0 K, whereas, in Augis-Bennett model T 0 = 300 K. Using slope of ln(b/(T P ÀT 0 ) n ) vs (1000/T P ) plot, the activation energy (E a ) has been calculated to be 233.1 AE 9, 235.9 AE 9, and 246 AE 9 kJ/mol, respectively, for Kissinger, Augis-Bennett, and Ozawa model.…”
Section: Crystallization Kineticsmentioning
confidence: 99%