Abstract
The modern approaches to modeling for creating new nickel-based superalloys are analyzed. The computer calculation methods used in domestic and foreign practice and based on multifactor design of experiments are presented.
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Translated by K. Shakhlevich
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Logunov, A.V., Shmotin, Y.N., Khramin, R.V. et al. Computer Simulation and Optimization of the Single-Crystal Nickel Superalloy Compositions: I. Modern Computer Simulation Methods in Designing Nickel Superalloys. Russ. Metall. 2022, 588–592 (2022). https://doi.org/10.1134/S0036029522060179
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DOI: https://doi.org/10.1134/S0036029522060179