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- W1973669344 abstract "A two-dimensional computer simulation (CS) for the theoretical description of primary crystallization will be presented which is based on experimentally verified laws for the nucleation and growth of randomly oriented crystallites. The CS allows both the analysis of static and dynamic characteristics of the process. A statistical scaling behaviour which is characteristic for random cellular networks has been observed. A good agreement with experimentally determined grain-edge and grain-size distributions has been found. The reexamination of analytical theories shows that Avrami's formula usually provides a good description of the transformation. The CS gives rise to the conclusion that the time-lag of nucleation is the main reason for the observed discrepancies between Avrami's formula and experimental results." @default.
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- W1973669344 date "1987-04-01" @default.
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- W1973669344 title "Amorphous-to-polycrystalline transformation of Si by rapid thermal annealing studied by computer simulation" @default.
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- W1973669344 doi "https://doi.org/10.1016/0168-583x(87)90154-6" @default.
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