2012
DOI: 10.1016/j.jnoncrysol.2012.04.003
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Variation of Avrami parameter during non-isothermal surface crystallization of glass powders with different sizes

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Cited by 39 publications
(28 citation statements)
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References 21 publications
(24 reference statements)
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“…The grain size is considered as extremely important factor to the value to attribute to the parameter n in the KJMA kinetic Eq. (6), as reported by Karamanov et al [12]. Also, we found no justification for declaration of m = 2, for the investigated Ga-Se-Pb glasses.…”
Section: The Matusita Approachcontrasting
confidence: 54%
“…The grain size is considered as extremely important factor to the value to attribute to the parameter n in the KJMA kinetic Eq. (6), as reported by Karamanov et al [12]. Also, we found no justification for declaration of m = 2, for the investigated Ga-Se-Pb glasses.…”
Section: The Matusita Approachcontrasting
confidence: 54%
“…5e and Table 1). Indeed, good fits of the experimental curves were obtained with Avrami's equation using a value of 1 for the n parameter, which indicate punctual nucleation and linear progression of phase conversion [72]. Using Avrami's equation, it was possible to calculate the activation energies for each phase conversion.…”
Section: Discussionmentioning
confidence: 97%
“…Taking into account the findings of Marota et al ., Ray et al . assumed that the activation energy does not change with particle size. Matusita & Sakka and Karamanov et al . found that the values of crystallization activation energy obtained for LS 2 and 54SiO 2 ·2Al 2 O 3 ·21CaO·21MgO·2Na 2 O (%mol) glasses, respectively, decreased as the particle size increased because of the change in the corresponding crystallization mechanism.…”
Section: Introductionmentioning
confidence: 99%
“…Recently, Karamanov et al 10 investigated the influence of particle size on the crystallization mechanisms in a glass with a composition of 54SiO 2 Á2Al 2 O 3 Á21CaOÁ21MgOÁ2Na 2 O (% mol), which is characterized by a surface crystallization of 60 wt% diopside (CaOÁMgOÁ2SiO 2 ) and by the formation of 8-10 vol% porosity during crystallization. Nonisothermal DTA analysis showed that the activation energy for crystallization decreased as the particle size increased.…”
Section: Introductionmentioning
confidence: 99%