作者: B. Deb , A. Ghosh
DOI: 10.1016/J.JNONCRYSOL.2013.11.001
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摘要: Abstract In this work we have studied isothermal and non-isothermal crystallization kinetics in Ag2O modified selenium molybdate glass employing differential scanning calorimetry. Activation energies for transition were estimated following Ozawa Kissinger methods. The value of the Avrami exponent was determined from experimental results related to nature crystal nucleation growth. Matusita model employed extract parameters. applicability Johnson–Mehl–Avrami (JMA) both cases tested. We showed that JMA gave best description crystallization, whereas Sestak–Berggren (SB) described transformation adequately.