From metallic glasses to nanocrystals: Molecular dynamics simulations on the crossover from glass-like to grain-boundary-mediated deformation behaviour-Reference-Cited by-同舟云学术

From metallic glasses to nanocrystals: Molecular dynamics simulations on the crossover from glass-like to grain-boundary-mediated deformation behaviour

Published:2018-09 Issue: Volume:156 Page:205-214
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Brink Tobias^ORCID,Albe Karsten^ORCID

Funder

Deutsche Forschungsgemeinschaft

DFG

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference80 articles.

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3. Mechanical properties of nanocrystalline materials;Meyers;Prog. Mater. Sci.,2006

4. Deformation of nanocrystalline materials by molecular-dynamics simulation: relationship to experiments?;Wolf;Acta Mater.,2005

5. The Hall–Petch breakdown in nanocrystalline metals: a crossover to glass-like deformation;Trelewicz;Acta Mater.,2007

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