A primer on selecting grain boundary sets for comparison of interfacial fracture properties in molecular dynamics simulations

Abstract All grain boundaries are not equal in their predisposition for fracture due to the complex coupling between lattice geometry, interfacial structure, and mechanical properties. The ability to understand these relationships is crucial to engineer materials resilient to grain boundary fracture...

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Autores principales: Rémi Dingreville, Doruk Aksoy, Douglas E. Spearot
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2017
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Acceso en línea:https://doaj.org/article/94137e23eb44427084c94d1d91ad0720
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