Nucleation and crystallisation kinetics of a Na-fluorrichterite based glass by differential scanning calorimetry (DSC)

The present paper shows the results of a nucleation and crystallisation study of a Na-fluorrichterite glass carried out by dynamic scanning calorimetry (DSC). The kinetic study was performed using different procedures (Kissinger, Matusita–Sakka and Kissinger–Akahira–Sunose (KAS) methods), and the Av...

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Detalles Bibliográficos
Autores: Pérez, Juan M., Casasola, Raquel, Rincón López, Jesús María, Romero, Maximina
Tipo de recurso: artículo
Estado:Versión aceptada para publicación
Fecha de publicación:2012
País:España
Institución:Consejo Superior de Investigaciones Científicas (CSIC)
Repositorio:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:digital.csic.es:10261/131570
Acceso en línea:http://hdl.handle.net/10261/131570
Access Level:acceso abierto
Palabra clave:Fluorrichterite
Kinetic
Isoconversional method
Glass-ceramic
Descripción
Sumario:The present paper shows the results of a nucleation and crystallisation study of a Na-fluorrichterite glass carried out by dynamic scanning calorimetry (DSC). The kinetic study was performed using different procedures (Kissinger, Matusita–Sakka and Kissinger–Akahira–Sunose (KAS) methods), and the Avrami parameter was determined from the Ozawa and Malek approximations and the Malek equation. The results have indicated the coexistence of surface and bulk crystallisation in the devitrification process of the studied glass. The kinetic study has shown that the activation energy of the crystallisation process is over 400 kJ/mol and that the mechanism proposed is a Johnson–Mehl–Avrami mechanism with n equal to 3, which implies that the crystallisation develops through the three-dimensional growth of crystals. The study of the variation of the activation energy with crystallisation using the KAS method has shown that the crystallisation process undergoes a multiple step mechanism, where the main part of the whole process corresponds to the three-dimensional growth of crystals. The mechanism proposed was confirmed by applying the Pérez-Maqueda et al. criterion.