Yu, J.; Yu, F.; Fu, Q.; Zhao, G.; Gong, C.; Wang, M.; Zhang, Q.
Combining Machine Learning and Molecular Dynamics to Predict Mechanical Properties and Microstructural Evolution of FeNiCrCoCu High-Entropy Alloys. Nanomaterials 2023, 13, 968.
https://doi.org/10.3390/nano13060968
AMA Style
Yu J, Yu F, Fu Q, Zhao G, Gong C, Wang M, Zhang Q.
Combining Machine Learning and Molecular Dynamics to Predict Mechanical Properties and Microstructural Evolution of FeNiCrCoCu High-Entropy Alloys. Nanomaterials. 2023; 13(6):968.
https://doi.org/10.3390/nano13060968
Chicago/Turabian Style
Yu, Jingui, Faping Yu, Qiang Fu, Gang Zhao, Caiyun Gong, Mingchao Wang, and Qiaoxin Zhang.
2023. "Combining Machine Learning and Molecular Dynamics to Predict Mechanical Properties and Microstructural Evolution of FeNiCrCoCu High-Entropy Alloys" Nanomaterials 13, no. 6: 968.
https://doi.org/10.3390/nano13060968
APA Style
Yu, J., Yu, F., Fu, Q., Zhao, G., Gong, C., Wang, M., & Zhang, Q.
(2023). Combining Machine Learning and Molecular Dynamics to Predict Mechanical Properties and Microstructural Evolution of FeNiCrCoCu High-Entropy Alloys. Nanomaterials, 13(6), 968.
https://doi.org/10.3390/nano13060968
