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Molecular dynamics simulation of copper bicrystal response to shear loading

✍ Scribed by A. I. Dmitriev; A. Yu. Nikonov; S. G. Psakhie

Book ID
111450803
Publisher
SP MAIK Nauka/Interperiodica
Year
2010
Tongue
English
Weight
189 KB
Volume
36
Category
Article
ISSN
1063-7850

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✍ Ishraq Shabib; Ronald E. Miller πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 751 KB

In this research parallel molecular dynamics (MD) simulations have been performed to study the deformation behavior of nanocrystalline copper samples with embedded nanotwins under approximately uniaxial tensile load. Simulation results reveal that twin boundaries (TBs) act as obstacles to dislocatio