Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8012931 | Materials Letters | 2018 | 14 Pages |
Abstract
The crystallization behavior of 45S5 bioactive glass powders with two different particle sizes (<5â¯Âµm, BG5 and <32â¯Âµm. BG32) was investigated under non-isothermal conditions. The Ozawa and Augis-Bennett methods provided an Avrami coefficient close to 1 for both glass types, which suggests that surface crystallization was predominant during heat treatment. The Kissinger equation was used to determine the apparent activation energies for crystallization (Ec) that were found to be 250â¯Â±â¯3 and 311â¯Â±â¯9â¯kJ/mol for BG5 and BG32, respectively. The activation energies for viscous flow have also been assessed and were found higher than Ec (284â¯Â±â¯8 and 338â¯Â±â¯9â¯kJ/mol) for both particle sizes. It was noted that the process of crystallization for 45S5 glass could not be properly described by the Johnson-Mehl-Avrami (JMA) model and it appeared more complex than a simple nucleation-growth mechanism.
Related Topics
Physical Sciences and Engineering
Materials Science
Nanotechnology
Authors
Francesco Baino, Elisa Fiume,