Journal
JOM
Volume 60, Issue 9, Pages 79-84Publisher
SPRINGER
DOI: 10.1007/s11837-008-0124-x
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Funding
- National Science Foundation (NSF) [DMR-0747658]
- NSF [CMMI-0553300, CMMI-0727413]
- Office of Naval Research, Ship Systems and Engineering Division [N000014-08-0862]
- Division Of Materials Research
- Direct For Mathematical & Physical Scien [0747658] Funding Source: National Science Foundation
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Twin boundaries exist in bulk metals, and they are even more common in metallic nanomaterials. Molecular simulation has made it possible to achieve a predictive understanding of the atomic mechanisms leading to the enhanced properties of nano-twinned metals. Taking nanowires as prototypes, this paper presents an atomistic view of twin structure and its important role in synthesis and in mechanical deformation.
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