Prediction of Mechanical Properties of High-Entropy Carbide (Ti<sub>0.2</sub>Zr<sub>0.2</sub>Hf<sub>0.2</sub>Nb<sub>0.2</sub>Ta<sub>0.2</sub>)C with the Use of Machine Learning Potential.
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- Doklady Physical Chemistry, 2024, v. 514, n. 1, p. 9, doi. 10.1134/S0012501624600049
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- Article