Numerical modelling of glass dissolution: gel layer morphology

被引:21
作者
Devreux, F [1 ]
Barboux, P
机构
[1] Ecole Polytech, Phys Mat Condensee Lab, F-91128 Palaiseau, France
[2] CNRS, F-91128 Palaiseau, France
关键词
D O I
10.1016/S0022-3115(01)00579-7
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Numerical simulations of glass dissolution are presented. The glass is modelized as a random binary mixture composed of two species representing silica and soluble oxides, such as boron and alkali oxides. The soluble species are dissolved immediately when they are in contact with the solution. For the species which represents silica, one introduces dissolution and condensation probabilities. It is shown that the morphology and the thickness of the surface hydration layer (the gel) are highly dependent on the dissolution model, especially on the parameter which controls the surface tension. Simulations with different glass surface area to solution volume ratio (SIV) show that this experimental parameter as important effects on both the shrinkage and the gel layer thickness. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:145 / 149
页数:5
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