2012
DOI: 10.1016/j.jnoncrysol.2012.02.016
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Crystallization kinetic studies on Bi1.75Pb0.25Sr2Ca2Cu3-xSnxOδ glass-ceramic by using non-isothermal technique

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Cited by 9 publications
(7 citation statements)
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“…[20][21][22][23] A. Arslan et al studied the crystallization kinetics of the BSCCO ceramics using Sn substitution for Cu sites by the non-isothermal DTA method and found that the change in the Avrami parameter, n, decreased as the level of doping increased, whereas the activation energy, E, was calculated by the Kissinger method. 24 O. Ozturk et al studied the nucleation and crystallization kinetics of the BSCCO glass-ceramic material, where Bi was partially replaced by Ru. 25 BSCCO superconductors in these studies were prepared by the solid-state reaction and melt quenching methods, which have the disadvantages of a long time, high temperature and high energy consumption.…”
Section: Introductionmentioning
confidence: 99%
“…[20][21][22][23] A. Arslan et al studied the crystallization kinetics of the BSCCO ceramics using Sn substitution for Cu sites by the non-isothermal DTA method and found that the change in the Avrami parameter, n, decreased as the level of doping increased, whereas the activation energy, E, was calculated by the Kissinger method. 24 O. Ozturk et al studied the nucleation and crystallization kinetics of the BSCCO glass-ceramic material, where Bi was partially replaced by Ru. 25 BSCCO superconductors in these studies were prepared by the solid-state reaction and melt quenching methods, which have the disadvantages of a long time, high temperature and high energy consumption.…”
Section: Introductionmentioning
confidence: 99%
“…Here, C is a numerical constant; X is the transformation percentage of rutile phase, %; T 0 is the temperature of rutile phase starting to precipitate in slag, K; E is the activation energy for crystal growth, J/mol; n is a constant. It can be simplified into the following formula which is called the JMAK equation: X = f ( α , T ) f ( 0 , T ) = 1 exp ( c a n ) …”
Section: Resultsmentioning
confidence: 99%
“…Diğer taraftan, A örneğine göre C ve D örneklerinin enerji değerlerinde düşüş yaşanmıştır. Buradan da C ve D örneklerinin A ve B'ye göre termal olarak daha kararsız yapıda olduğu ve kristalleşme için daha az enerjiye ihtiyaç duyacağı sonucu çıkarılabilir [23,24].…”
Section: şEkil 5 Ozawa Yöntemine Göre a öRneği Için Ln(-ln(1-))-lnβ ...unclassified