The Anisotropy of Interface Mobility in F.C.C. Crystals

The mechanism, kinetics and anisotropy of f.c.c. crystal growth are investigated by computer simulation method on a lattice model of a single‐component two‐phase system. It is established that the growth mechanism changes in the region of the temperature where a phase transition of the second kind t...

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Veröffentlicht in:Physica status solidi. A, Applied research Applied research, 1984-01, Vol.81 (1), p.163-169
Hauptverfasser: Esin, V. O., Daniltuk, V. I., Porozkov, V. N.
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creator Esin, V. O.
Daniltuk, V. I.
Porozkov, V. N.
description The mechanism, kinetics and anisotropy of f.c.c. crystal growth are investigated by computer simulation method on a lattice model of a single‐component two‐phase system. It is established that the growth mechanism changes in the region of the temperature where a phase transition of the second kind takes place in the corresponding two‐dimensional lattices. Equilibrium and non‐equilibrium forms of an f.c.c. crystal are constructed for a wide range of values of the temperature and phase transition driving force dLμ/kT. [Russian Text Ignored].
doi_str_mv 10.1002/pssa.2210810115
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source Wiley Online Library Journals Frontfile Complete
subjects Cross-disciplinary physics: materials science
rheology
Exact sciences and technology
Materials science
Methods of crystal growth
physics of crystal growth
Physics
Theory and models of crystal growth
physics of crystal growth, crystal morphology and orientation
title The Anisotropy of Interface Mobility in F.C.C. Crystals
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