Science of Sintering (Jan 2008)

Crystallization kinetics of K2O·TiO2·3GeO2 glass studied by DTA

  • Grujić S.,
  • Blagojević N.,
  • Tošić M.,
  • Živanović V.,
  • Nikolić J.

DOI
https://doi.org/10.2298/SOS0803333G
Journal volume & issue
Vol. 40, no. 3
pp. 333 – 338

Abstract

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Crystallization kinetics of K2O·TiO2·3GeO2 glass was investigated by differential thermal analysis (DTA). Experiments were performed on powder samples with a particle size < 0.037 mm. The glass samples were heated at different rates in the temperature range 20-750ºC. The kinetic parameters, activation energy for the crystallization process, Ec and Avrami exponent, n were calculated. Powder X-ray diffraction analysis (XRD) of crystallized glass reveals the presence of crystalline K2O⋅TiO2⋅3GeO2 indicating polymorphic crystallization with interface controlled crystal growth.

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