Computational materials science:  Nanoscale plasticity

Karsten Wedel Jacobsen; Jakob Schiøtz

doi:10.1038/nmat718

Computational materials science: Nanoscale plasticity

Department of Physics

Research output: Contribution to journal › Journal article › Research › peer-review

Abstract

How does plastic deformation of polycrystalline materials with grain sizes less than 100 nm look at the atomic scale? A large-scale molecular dynamics simulation of nanocrystalline alluminium reveals some surprising behaviour.

Original language	English
Journal	Nature Materials
Volume	1
Issue number	1
Pages (from-to)	15-16
ISSN	1476-1122
DOIs	https://doi.org/10.1038/nmat718
Publication status	Published - 2002

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title = "Computational materials science: Nanoscale plasticity",

abstract = "How does plastic deformation of polycrystalline materials with grain sizes less than 100 nm look at the atomic scale? A large-scale molecular dynamics simulation of nanocrystalline alluminium reveals some surprising behaviour. ",

author = "Jacobsen, \{Karsten Wedel\} and Jakob Schi{\o}tz",

year = "2002",

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Computational materials science: Nanoscale plasticity

Abstract

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