Numerical modelling of glass dissolution: gel layer morphology
Creators
Description
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 (S/V) show that this experimental parameter has important effects on both the shrinkage and the gel layer thickness
Additional details
Identifiers
- PII
- S0022311501005797;
Publishing Information
- Journal Title
- Journal of Nuclear Materials
- Journal Volume
- 298
- Journal Issue
- 1-2
- Journal Page Range
- p. 145-149
- ISSN
- 0022-3115
- CODEN
- JNUMAM
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Romania
- INIS RN
- 33036694
- Subject category
- S36: MATERIALS SCIENCE; S12: MANAGEMENT OF RADIOACTIVE WASTES, AND NON-RADIOACTIVE WASTES FROM NUCLEAR FACILITIES;
- Descriptors DEI
- ALKALI METAL COMPOUNDS; BORON OXIDES; BOUNDARY LAYERS; DISSOLUTION; GELS; GLASS; NUMERICAL SOLUTION; SILICA; SIMULATION; SOLUTIONS; SURFACE AREA
- Descriptors DEC
- BORON COMPOUNDS; CHALCOGENIDES; COLLOIDS; DISPERSIONS; HOMOGENEOUS MIXTURES; LAYERS; MINERALS; MIXTURES; OXIDE MINERALS; OXIDES; OXYGEN COMPOUNDS; SILICON COMPOUNDS; SILICON OXIDES; SURFACE PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2001 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.