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• W2261366 endingPage "480" @default.
• W2261366 startingPage "459" @default.
• W2261366 abstract "The major advances of the past two decades in the atomistic simulation of the fundamental deformation mechanisms in nanocystalline metals are presented in this chapter. The discussion focuses on an overview of work that has contributed to our understanding of the mechanical behavior of these important emerging materials while also noting several disputed and controversial issues that remain to be resolved. The chapter includes a discussion of the properties of grain boundaries, grain-boundary deformation mechanisms, dislocation processes, grain growth and structure evolution in nanocrystalline metals as seen from the perspective of molecular dynamics simulations." @default.
• W2261366 created "2016-06-24" @default.
• W2261366 creator A5013359582 @default.
• W2261366 date "2011-01-01" @default.
• W2261366 modified "2023-10-16" @default.
• W2261366 title "The mechanical behavior of nanostructured metals based on molecular dynamics computer simulations" @default.
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• W2261366 doi "https://doi.org/10.1533/9780857091123.3.459" @default.
• W2261366 hasPublicationYear "2011" @default.
• W2261366 type Work @default.

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