Molecular Dynamics Simulations on Grain-Boundary Behavior and its Application to Phase-Field Modeling

Takuya Uehara; Yoshitaka Hirabayashi; Nobutada Ohno

doi:10.4028/www.scientific.net/KEM.345-346.971

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Molecular Dynamics Simulations on Grain-Boundary Behavior and its Application to Phase-Field Modeling

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Key Engineering Materials (Volumes 345-346)

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971-974

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.345-346.971

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Online since:

August 2007

Authors:

Takuya Uehara, Yoshitaka Hirabayashi, Nobutada Ohno

Keywords:

Grain Boundary, Interfacial Energy, Molecular Dynamic (MD), Phase-Field Method

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