Role of Co in formation of Ni-Ti clusters in maraging stainless steel
查看参考文献23篇
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文摘
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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. |
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来源
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Journal of Materials Science & Technology
,2018,34(9):1671-1675 【核心库】
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DOI
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10.1016/j.jmst.2018.04.020
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关键词
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Maraging stainless steels
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Ni-Ti cluster
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First-principles calculation
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Three-dimensional atom probe
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地址
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1.
School of Materials Science and Engineering, Northeastern University, Shenyang, 110004
2.
Institute of Metal Research, Chinese Academy of Sciences, Shenyang, 110016
3.
Shenyang National Laboratory for Materials Science, Shenyang National Laboratory for Materials Science, Shenyang, 110016
4.
School of Metallurgy, Northeastern University, Shenyang, 110004
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语种
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英文 |
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文献类型
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研究性论文 |
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ISSN
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1005-0302 |
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学科
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金属学与金属工艺 |
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基金
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sponsored by Youth Innovation Promotion Association of Chinese Academy of Sciences
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National Natural Science Foundation of C hina
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Innovation Project of Institute of Metal Research
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国家自然科学基金国家杰出青年科学基金
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performed on TianHe-1(A) at National Supercomputer Center in Tianjin and Tianhe-2 at National Supercomputer Center in Guangzhou
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the Special Program for Applied Research on Super Computation of the NSFC-Guangdong Joint Fund (second phase) under Grant
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文献收藏号
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CSCD:6335095
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