Molecular dynamics simulation of rhenium effects on creep behavior of Ni-based single crystal superalloys
Author:
Funder
National Natural Science Foundation of China
Publisher
Elsevier BV
Subject
General Materials Science
Reference51 articles.
1. Microstructural evolution and creep mechanisms in Ni-based single crystal superalloys: A review
2. Creep resistance of CMSX-3 nickel base superalloy single crystals
3. Creep deformation of a nickel-based single crystal superalloy under high stress at 1033 K
4. Inconsistent creep between dendrite core and interdendritic region under different degrees of elemental inhomogeneity in nickel-based single crystal superalloys
5. Creep rupture mechanism and microstructure evolution around film-cooling holes in nickel-based single crystal superalloy specimen
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