Tian, J.; Zhao, Y.; Ma, S.; Hou, H.
Phase Stability, Elastic Modulus and Elastic Anisotropy of X Doped (X = Zn, Zr and Ag) Al3Li: Insight from First-Principles Calculations. Crystals 2022, 12, 7.
https://doi.org/10.3390/cryst12010007
AMA Style
Tian J, Zhao Y, Ma S, Hou H.
Phase Stability, Elastic Modulus and Elastic Anisotropy of X Doped (X = Zn, Zr and Ag) Al3Li: Insight from First-Principles Calculations. Crystals. 2022; 12(1):7.
https://doi.org/10.3390/cryst12010007
Chicago/Turabian Style
Tian, Jinzhong, Yuhong Zhao, Shengjie Ma, and Hua Hou.
2022. "Phase Stability, Elastic Modulus and Elastic Anisotropy of X Doped (X = Zn, Zr and Ag) Al3Li: Insight from First-Principles Calculations" Crystals 12, no. 1: 7.
https://doi.org/10.3390/cryst12010007
APA Style
Tian, J., Zhao, Y., Ma, S., & Hou, H.
(2022). Phase Stability, Elastic Modulus and Elastic Anisotropy of X Doped (X = Zn, Zr and Ag) Al3Li: Insight from First-Principles Calculations. Crystals, 12(1), 7.
https://doi.org/10.3390/cryst12010007