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Conference papers
Influence of grain size on the mechanical properties of nano-crystalline copper: insights from molecular dynamics simulation
Ali Rida
1
Ali Makke
2, 1
Emmanuelle Rouhaud
1
Matthieu Micoulaut
3
1
LASMIS - Laboratoire des Systèmes Mécaniques et d'Ingénierie Simultanée
ICD - Institut Charles Delaunay
Ali Rida 1
Author IdHAL : ali-rida-ismail
Ali Makke 2, 1
Author Employer institution : EPF [Troyes]
Emmanuelle Rouhaud 1
Author
Matthieu Micoulaut 3
Author
1
LASMIS - Laboratoire des Systèmes Mécaniques et d'Ingénierie Simultanée (12 rue Marie Curie - BP 2060 10010 TROYES CEDEX - France)
- ICD - Institut Charles Delaunay (12, rue Marie Curie BP 2060 - 10010 Troyes Cedex - France)
- UTT - Université de Technologie de Troyes (12 rue Marie Curie CS 42060 10004 TROYES CEDEX - France)
- CNRS - Centre National de la Recherche Scientifique : UMR6281 (France)
2
EPF [Troyes] (2, rue F. Sastre
10430 Rosières-Près-Troyes - France)
3
LPTMC - Laboratoire de Physique Théorique de la Matière Condensée (LPTMC, Tour 24, Boîte 121, 4, Place Jussieu, 75252 Paris Cedex 05, France - France)
- CNRS - Centre National de la Recherche Scientifique : UMR7600 (France)
- UPMC - Université Pierre et Marie Curie - Paris 6 (4 place Jussieu - 75005 Paris - France)
Document type :
Conference papers
Domain :
Complete list of metadata
https://hal-utt.archives-ouvertes.fr/hal-02872989
Contributor : Jean-Baptiste Vu Van Connect in order to contact the contributor
Submitted on : Thursday, June 18, 2020 - 8:47:33 AM
Last modification on : Wednesday, September 15, 2021 - 3:08:56 PM
Contributor : Jean-Baptiste Vu Van Connect in order to contact the contributor
Submitted on : Thursday, June 18, 2020 - 8:47:33 AM
Last modification on : Wednesday, September 15, 2021 - 3:08:56 PM
Identifiers
- HAL Id : hal-02872989, version 1
Collections
LPTMC | SU-SCIENCES | UPMC | SORBONNE-UNIVERSITE | UTT | CNRS
Citation
Ali Rida, Ali Makke, Emmanuelle Rouhaud, Matthieu Micoulaut. Influence of grain size on the mechanical properties of nano-crystalline copper: insights from molecular dynamics simulation. ESAFORM 2017, 2017, Dublin, Ireland. ⟨hal-02872989⟩
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