Molecular Dynamics Simulation of Superalloys: A Review
Author:
Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Computer Science Applications
Link
https://link.springer.com/content/pdf/10.1007/s11831-023-10051-w.pdf
Reference105 articles.
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2. Qin Z, Wang Z, Wang Y, Zhang L, Li W, Liu J, Liu Y (2021) Phase prediction of Ni-base superalloys via high-throughput experiments and machine learning. Mater Res Lett 9(1):32–40
3. Zhang Y, Xu X (2021) Lattice misfit predictions via the gaussian process regression for Ni-based single crystal superalloys. Met Mater Int 27(2):235–253
4. Strickland J, Nenchev B, Tassenberg K, Perry S, Sheppard G, Dong H, Souza D, N (2021) On the origin of mosaicity in directionally solidified Ni-base superalloys. Acta Mater 217:117180
5. Makineni SK, Singh MP, Chattopadhyay K (2021) Low-Density, high-temperature Co Base superalloys. Annu Rev Mater Sci, 51
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