Abstract
An assessment is made of the various factors which are involved in the calculation of critical cooling rates for glass formation. In particular, attention is focused upon the sensitivity of computed critical cooling rates Rc to various approximations and uncertainties in physical parameter data. SiO2 and GeO2 are chosen as model systems to illustrate the major features. It is shown that Rc is rather insensitive to the mode of computation of the volume fraction crystallized, but is quite dddependent upon the material parameters which enter into the nucleation and crystal growth expressions.
Original language | English (US) |
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Pages (from-to) | 90-96 |
Number of pages | 7 |
Journal | Journal of Non-Crystalline Solids |
Volume | 123 |
Issue number | 1-3 |
DOIs | |
State | Published - Aug 2 1990 |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Condensed Matter Physics
- Materials Chemistry