Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1498824 | Scripta Materialia | 2013 | 4 Pages |
Abstract
The possibility of developing a {1 0 0}〈0 0 1〉 cube texture in steel sheets by altering the surface energy by phosphorus segregation has been investigated using atomistic Monte Carlo simulations. It is found that the change in order in the amount of surface energy, from (1 1 0) < (1 0 0) < (1 1 1) to (1 0 0) < (1 1 1) < (1 1 0) surfaces, originates from the anisotropy in the amount of phosphorus segregation. Experimental evidence that supports the theoretical prediction is also demonstrated.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Won-Seok Ko, Jun Young Park, Ji-Young Byun, Jae-Kon Lee, Nack J. Kim, Byeong-Joo Lee,