Atomistic tensile deformation mechanisms of Fe with gradient nano-grained structure
Large-scale molecular dynamics (MD) simulations have been performed to investigate the tensile properties and the related atomistic deformation mechanisms of the gradient nano-grained (GNG) structure of bcc Fe (gradient grains with d from 25 nm to 105 nm), and comparisons were made with the uniform...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2015-08-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.4928448 |