Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1503678 | Scripta Materialia | 2006 | 4 Pages |
Abstract
Atomic-scale calculation on the elastic modulus and theoretical tensile strength of Au nanowires shows that they increase almost logarithmically with wire thinning. According to ab initio simulations, we attribute the improvement of the mechanical properties to the enhanced attraction between atoms due to surface induced electron charge redistribution.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Fei Ma, Kewei Xu,