Study of the effects of grain size on the mechanical properties of nanocrystalline copper using molecular dynamics simulation with initial realistic samples-Reference-Cited by-同舟云学术

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Study of the effects of grain size on the mechanical properties of nanocrystalline copper using molecular dynamics simulation with initial realistic samples

Published:2017-06-15 Issue:27 Volume:97 Page:2387-2405
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Rida A.¹,Rouhaud E.¹²,Makke A.¹³,Micoulaut M.²,Mantisi B.²

Affiliation:

1. Laboratoire des Systèmes Mécaniques et d’Ingénierie Simultanée (LASMIS), Institut Charles Delaunay (ICD) – CNRS UMR 6281, Université de Technologie de Troyes (UTT), Troyes, France.

2. Laboratoire de Physique Théorique de la Matière Condensée (LPTMC), Université Pierre et Marie Curie (UPMC), Paris, France.

3. EPF, Engineering school, ERMESS research group, Troyes, France.

Funder

ERC

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2017.1334136

Reference31 articles.

1. Mechanical properties of nanocrystalline materials

2. Atomic-scale simulations of the mechanical deformation of nanocrystalline metals

3. Grain-size dependent mechanical behavior of nanocrystalline metals

4. On the validity of the hall-petch relationship in nanocrystalline materials

5. A Maximum in the Strength of Nanocrystalline Copper

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