A New Approach to Modeling the Nucleation and Growth Kinetics of Tricalcium Silicate Hydration
The hydration kinetics of tricalcium silicate (C3S), the main constituent of portland cement, were analyzed with a mathematical “boundary nucleation” model in which nucleation of the hydration product occurs only on internal boundaries corresponding to the C3S particle surfaces. This model more clos...
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Veröffentlicht in: | Journal of the American Ceramic Society 2007-10, Vol.90 (10), p.3282-3288 |
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Sprache: | eng |
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