Crystallization kinetics of bioactive glasses in the ZnO-Na2O-CaO-SiO2 system.

作者: Gianluca Malavasi , Gigliola Lusvardi , Alfonso Pedone , Maria Cristina Menziani , Monica Dappiaggi

DOI: 10.1021/JP071528U

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摘要: The crystallization kinetics of Na2O·CaO·2SiO2 (x = 0) and 0.68ZnO·Na2O·CaO·2SiO2 0.68, where x is the ZnO stoichiometric coefficient in glass formula) bioactive glasses have been studied using both nonisothermal isothermal methods. results obtained from XRPD analyses showed that first crystallizes into isochemical Na2CaSi2O6 phase, whereas Na2ZnSiO4 crystalline phase Zn-rich glass, addition to Na2CaSi2O6. activation energy (Ea) for 193 ± 10 203 5 kJ/mol situ DSC experiments, respectively. Avrami exponent n determined method 1 at low temperature (530 °C), its value increases linearly with increase up 2 607 °C. For Zn-containing higher values (667 661 °C) Ea (223 211 kJ/...

参考文章(28)
Kangguo Cheng, Evaluation of crystallization kinetics of glasses by non-isothermal analysis Journal of Materials Science. ,vol. 36, pp. 1043- 1048 ,(2001) , 10.1023/A:1004804730399
D.C. Clupper, L.L. Hench, Crystallization kinetics of tape cast bioactive glass 45S5 Journal of Non-crystalline Solids. ,vol. 318, pp. 43- 48 ,(2003) , 10.1016/S0022-3093(02)01857-4
A. N. Cormack, J. Du, T. R. Zeitler, Alkali ion migration mechanisms in silicate glasses probed by molecular dynamics simulations Physical Chemistry Chemical Physics. ,vol. 4, pp. 3193- 3197 ,(2002) , 10.1039/B201721K
Anna Maria Ferrari, Cristina Leonelli, Gian Carlo Pellacani, Cristina Siligardi, Effect of V2O5 addition on the crystallisation of glasses belonging to the CaO–ZrO2–SiO2 system Journal of Non-crystalline Solids. ,vol. 315, pp. 77- 88 ,(2003) , 10.1016/S0022-3093(02)01421-7
E. Mazzucato, G. Artioli, A. Gualtieri, High temperature dehydroxylation of muscovite-2M 1 : a kinetic study by in situ XRPD pacific rim conference on multimedia. ,vol. 26, pp. 375- 381 ,(1999) , 10.1007/S002690050197
Alfonso Pedone, Gianluca Malavasi, M. Cristina Menziani, Alastair N. Cormack, Ulderico Segre, A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses. Journal of Physical Chemistry B. ,vol. 110, pp. 11780- 11795 ,(2006) , 10.1021/JP0611018
Melvin Avrami, Kinetics of Phase Change. I General Theory Journal of Chemical Physics. ,vol. 7, pp. 1103- 1112 ,(1939) , 10.1063/1.1750380
W. Smith, T.R. Forester, DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package Journal of Molecular Graphics. ,vol. 14, pp. 136- 141 ,(1996) , 10.1016/S0263-7855(96)00043-4
L. L. Hench, Third-Generation Biomedical Materials Science. ,vol. 295, pp. 1014- 1017 ,(2002) , 10.1126/SCIENCE.1067404