2003
DOI: 10.1016/s0921-4526(03)00296-5
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Theoretical study on the glass–crystal transformation and deduction of its kinetic parameters by DSC, using non-isothermal regime

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Cited by 11 publications
(4 citation statements)
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“…In general, the larger the value of n is, the more easily devitrification occurs and the more unsteady the glass becomes. When n is between 0 and 3, the crystallization mode is surface crystallization, while volume crystallization occurs when n ≥ 3, as per the following equation [22][23][24]:…”
Section: Crystallization Kinetics Analysismentioning
confidence: 99%
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“…In general, the larger the value of n is, the more easily devitrification occurs and the more unsteady the glass becomes. When n is between 0 and 3, the crystallization mode is surface crystallization, while volume crystallization occurs when n ≥ 3, as per the following equation [22][23][24]:…”
Section: Crystallization Kinetics Analysismentioning
confidence: 99%
“…surface crystallization, while volume crystallization occurs when n ≥ 3, as per the following equation [22][23][24]:…”
Section: Crystallization Analysismentioning
confidence: 99%
“…The activation energy of crystallization of the MBG is far greater than that of the BG, which means that the stability of the MBG is much better than that of BG. Based on the obtained crystallization activation energy, the crystal growth index (n) can be well approximated by the Augis-Bennett Equation [28,29]:…”
Section: Crystallization Kineticsmentioning
confidence: 99%
“…where ΔT is the half maximum temperature of the DSC crystallization exothermic peak. According Based on the obtained crystallization activation energy, the crystal growth index (n) can be well approximated by the Augis-Bennett Equation [28,29]:…”
Section: Crystallization Kineticsmentioning
confidence: 99%