| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7951912 | Journal of Materials Science & Technology | 2018 | 5 Pages |
Abstract
The effect of Co addition on the formation of Ni-Ti clusters in maraging stainless steel was studied by three dimensional atom probe (3DAP) and first-principles calculation. The cluster analysis based on the maximum separation approach showed an increase in size but a decrease in density of Ni-Ti clusters with increasing the Co content. The first-principles calculation indicated weaker Co-Ni (Co-Ti) interactions than Co-Ti (Fe-Ti) interactions, which should be the essential reason for the change of distribution characteristics of Ni-Ti clusters in bcc Fe caused by Co addition.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Chemistry
Authors
Jialong Tian, M. Babar Shahzad, Wei Wang, Lichang Yin, Zhouhua Jiang, Ke Yang,