Mechanical behavior of (Ni, Fe)Cr2O4spinel grain boundaries studied by molecular dynamics simulations-Reference-Cited by-同舟云学术

Mechanical behavior of (Ni, Fe)Cr2O4spinel grain boundaries studied by molecular dynamics simulations

Published:2019-07-07 Issue:1 Volume:151 Page:014701
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Van Brutzel Laurent¹^ORCID,Chartier Alain¹,Sicaud Bertrand²^ORCID,Sauzay Maxime²

Affiliation:

1. Den-Service de la Corrosion et du Comportement des Matériaux dans leur Environnement (SCCME), CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette, France

2. Den-Service de Recherches Métallurgiques Appliquées (SRMA), Université Paris-Saclay, F-91191 Gif-sur-Yvette Cedex, France

Funder

the European project SOTERIA

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5100586

Reference32 articles.

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3. VI. The phenomena of rupture and flow in solids

4. Crack Nucleation in Crystalline Solids

5. �ber die Natur des Zerrei�vorganges

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