Atomistic simulations of crystal-melt interfaces in a model binary alloy: Interfacial free energies, adsorption coefficients, and excess entropy-Reference-Cited by-同舟云学术

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Atomistic simulations of crystal-melt interfaces in a model binary alloy: Interfacial free energies, adsorption coefficients, and excess entropy

Published:2009-02-24 Issue:5 Volume:79 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Becker C. A.,Olmsted D. L.,Asta M.,Hoyt J. J.,Foiles S. M.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.79.054109/fulltext

Reference43 articles.

1. Fundamentals of Solidification

2. Metastable Solids from Undercooled Melts

3. Solidification microstructures: recent developments, future directions

4. Orientation selection in dendritic evolution

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