Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5356589 | Applied Surface Science | 2015 | 5 Pages |
Abstract
The nanoindentation process of single-crystal and nanocrystalline copper is studied with molecular dynamics simulations based on the many-body tight-binding potential. The grain size effect is evaluated in terms of slip vector, atomic stress, loading force, and hardness. The inverse Hall-Petch relation is found below 7Â nm. With grain size smaller than 5Â nm, the equivalent stress decreases quickly and stress-induced grain growth is observed in indentation process. Grain rotation is the main cause of grain coarsening for small grain sizes. For larger grain sizes, dislocations are found at the {1Â 1Â 1} close-packed plane and {1Â 0Â 0} plane.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chao-Chun Huang, Tsung-Cheng Chiang, Te-Hua Fang,