Computational materials design: Composition optimization to develop novel Ni-based single crystal superalloys

Title
Computational materials design: Composition optimization to develop novel Ni-based single crystal superalloys
Authors
Keywords
Ni-based single crystal superalloys, Alloys design, CALPHAD, Machine learning, First-principles
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 202, Issue -, Pages 111021
Publisher
Elsevier BV
Online
2021-11-11
DOI
10.1016/j.commatsci.2021.111021

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