Atomic structures of twin boundaries in hexagonal close-packed metallic crystals with particular focus on Mg

Structural materials: at the boundary between twins A group of atomic defects that are critical to the mechanical properties of common metals is investigated by researchers in Germany and the Czech Republic. Zongrui Pei from the Max-Planck-Institut für Eisenforschung and co-workers identify the type...

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Autores principales: Zongrui Pei, Xie Zhang, Tilmann Hickel, Martin Friák, Stefanie Sandlöbes, Biswanath Dutta, Jörg Neugebauer
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2017
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Acceso en línea:https://doaj.org/article/b30941a6aefc4eee8081b63d750bbe1d
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Sumario:Structural materials: at the boundary between twins A group of atomic defects that are critical to the mechanical properties of common metals is investigated by researchers in Germany and the Czech Republic. Zongrui Pei from the Max-Planck-Institut für Eisenforschung and co-workers identify the types of structural aberration that can exist in materials such as magnesium, zirconium and titanium. A twin boundary occurs where the regular atomic structure in one region becomes misaligned from that in the next. For one specific atomic arrangement, known as a hexagonal close-packed structure, the atomic structures of such defects are not very well understood. Pei et al. use ab-initio methods and large-scale atomistic simulations to show that two types of twin boundaries can occur in magnesium: glide twin boundaries and reflection twin boundaries. They show that mechanical instability makes the former difficult to see experimentally.