Article Versions Notes

Huang J, Xue J, Li M, Cheng Y, Lai Z, Hu J, Zhou F, Qu N, Liu Y, Zhu J. Exploration of Solid Solutions and the Strengthening of Aluminum Substrates by Alloying Atoms: Machine Learning Accelerated Density Functional Theory Calculations. Materials. 2023; 16(20):6757. https://doi.org/10.3390/ma16206757

Huang, Jingtao, Jingteng Xue, Mingwei Li, Yuan Cheng, Zhonghong Lai, Jin Hu, Fei Zhou, Nan Qu, Yong Liu, and Jingchuan Zhu. 2023. "Exploration of Solid Solutions and the Strengthening of Aluminum Substrates by Alloying Atoms: Machine Learning Accelerated Density Functional Theory Calculations" Materials 16, no. 20: 6757. https://doi.org/10.3390/ma16206757

Huang, J., Xue, J., Li, M., Cheng, Y., Lai, Z., Hu, J., Zhou, F., Qu, N., Liu, Y., & Zhu, J. (2023). Exploration of Solid Solutions and the Strengthening of Aluminum Substrates by Alloying Atoms: Machine Learning Accelerated Density Functional Theory Calculations. Materials, 16(20), 6757. https://doi.org/10.3390/ma16206757