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Plastic Deformation Behavior of Bi-Crystal Magnesium Nanopillars with a [Formula: see text] Twin Boundary under Compression: Molecular Dynamics Simulations

In this study, molecular dynamics simulations were performed to study the uniaxial compression deformation of bi-crystal magnesium nanopillars with a [Formula: see text] twin boundary (TB). The generation and evolution process of internal defects of magnesium nanopillars were analyzed in detail. Sim...

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Detalles Bibliográficos
Autores principales:	Yang, Xiaoyue, Xu, Shuang, Chi, Qingjia
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2019
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6427259/ https://www.ncbi.nlm.nih.gov/pubmed/30841580 http://dx.doi.org/10.3390/ma12050750

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