Crystallization study of molybdate phosphate glasses by thermal analysis


Autoria(s): Ottoboni, Fabiola S.; Poirier, Gael; Cassanjes, Fabia C.; Messaddeq, Younes; Ribeiro, Sidney José Lima
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

01/11/2009

Resumo

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Vitreous samples were prepared in the binary system NaPO(3)-MoO(3) and their characteristic temperatures were determined by Differential Scanning Calorimetry. Glasses with high amounts of MoO(3) (>45 mol%) exhibit an intense crystallization peak and the composition 50 NaPO(3)-50 MoO(3) was chosen for the crystallization study. Two different methods based on thermal analyzes were used to determine the mechanism of crystallization in these molybdenum-phosphate glasses. In the first procedure, thermal analyses by DTA were performed on samples with different grain sizes and the crystallization tendency deduced in function of superficial area. The second method used the classical non-isothermal crystallization study: DSC measurements were performed under several heating rates to access activation energy for crystallization and Avrami parameter n. Critical cooling rate was calculated and compared with experimental data obtained from DTA analysis upon cooling. (C) 2009 Elsevier B.V. All rights reserved.

Formato

2279-2284

Identificador

http://dx.doi.org/10.1016/j.jnoncrysol.2009.07.026

Journal of Non-crystalline Solids. Amsterdam: Elsevier B.V., v. 355, n. 45-47, p. 2279-2284, 2009.

0022-3093

http://hdl.handle.net/11449/26140

10.1016/j.jnoncrysol.2009.07.026

WOS:000271361300014

Idioma(s)

eng

Publicador

Elsevier B.V.

Relação

Journal of Non-Crystalline Solids

Direitos

closedAccess

Palavras-Chave #Crystallization #Glass ceramics #Phosphates
Tipo

info:eu-repo/semantics/article