Zhu, L.; Wang, J.; Dong, C.; Du, Y.; Shang, S.-L.; Liu, Z.-K.
Stability, Elastic and Electronic Properties of Ta2N by First-Principles Calculations. Crystals 2021, 11, 445.
https://doi.org/10.3390/cryst11040445
AMA Style
Zhu L, Wang J, Dong C, Du Y, Shang S-L, Liu Z-K.
Stability, Elastic and Electronic Properties of Ta2N by First-Principles Calculations. Crystals. 2021; 11(4):445.
https://doi.org/10.3390/cryst11040445
Chicago/Turabian Style
Zhu, Longpeng, Jiong Wang, Chenchen Dong, Yong Du, Shun-Li Shang, and Zi-Kui Liu.
2021. "Stability, Elastic and Electronic Properties of Ta2N by First-Principles Calculations" Crystals 11, no. 4: 445.
https://doi.org/10.3390/cryst11040445
APA Style
Zhu, L., Wang, J., Dong, C., Du, Y., Shang, S. -L., & Liu, Z. -K.
(2021). Stability, Elastic and Electronic Properties of Ta2N by First-Principles Calculations. Crystals, 11(4), 445.
https://doi.org/10.3390/cryst11040445