Abstract
ABSTRACTA quantitative description of the nucleation and growth kinetics determining the interface reactions between two phases is given. Particular focus is given to the understanding of the mechanisms causing the distinct phase selection occurring during the early stages of interface reaction. Thereby the microstructure of the parent phases and the new phases formed are also taken into account and discussed with respect to their influence on the phase selection. The conclusions are applied to the results of two model systems, Al-Ni and Zr-Ni.
Publisher
Springer Science and Business Media LLC
Cited by
21 articles.
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