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Nano-Cutting Molecular Dynamics Simulation of a Copper Single Crystal

โœ Scribed by Chen Jiaxuan; Wang Quanlong; Liang Yingchun; Wang Liquan; Zhang Linqi; Shang Yuanjiang

Book ID
119357012
Publisher
Elsevier
Year
2012
Tongue
English
Weight
246 KB
Volume
29
Category
Article
ISSN
1877-7058

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๐Ÿ“œ SIMILAR VOLUMES

Multiaxial behavior of nanoporous single
Multiaxial behavior of nanoporous single crystal copper: a molecular dynamics study
โœ Kejie Zhao; Liangliang Fan; Changqing Chen ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 590 KB

The stress-strain behavior and incipient yield surface of nanoporous single crystal copper are studied by the molecular dynamics (MD) method. The problem is modeled by a periodic unit cell subject to multi-axial loading. The loading induced defect evolution is explored. The incipient yield surfaces