Article ID Journal Published Year Pages File Type
1503678 Scripta Materialia 2006 4 Pages PDF
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
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