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Investigation of the elemental partitioning behaviour and site preference in ternary model nickel-based superalloys by atom probe tomography and first-principles calculations
Authors:S. H. Liu  C. P. Liu  W. Q. Liu  X. N. Zhang  P. Yan
Affiliation:1. School of Materials Science and Engineering, Tsinghua University, Beijing, China.;2. Department of Physics, Tsinghua University, Beijing, China.;3. Institute of Microstructure and Property of Advanced Materials, Beijing University of Technology, Beijing, China.;4. Key Laboratory for Microstructures, Shanghai University, Shanghai, China.;5. Central Iron and Steel Research Institute, Beijing, China.
Abstract:
Keywords:Nickel-based superalloys  atom probe tomography (APT)  partitioning coefficient  first-principles calculations
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