Xu, S.; Duan, Y.; Peng, M.; Shen, L.
Effects of Vacancies on the Structural, Elastic, Electronic and Thermodynamic Properties of C11b-VSi2 by First-Principles Calculations. Metals 2022, 12, 1625.
https://doi.org/10.3390/met12101625
AMA Style
Xu S, Duan Y, Peng M, Shen L.
Effects of Vacancies on the Structural, Elastic, Electronic and Thermodynamic Properties of C11b-VSi2 by First-Principles Calculations. Metals. 2022; 12(10):1625.
https://doi.org/10.3390/met12101625
Chicago/Turabian Style
Xu, Shan, Yonghua Duan, Mingjun Peng, and Li Shen.
2022. "Effects of Vacancies on the Structural, Elastic, Electronic and Thermodynamic Properties of C11b-VSi2 by First-Principles Calculations" Metals 12, no. 10: 1625.
https://doi.org/10.3390/met12101625
APA Style
Xu, S., Duan, Y., Peng, M., & Shen, L.
(2022). Effects of Vacancies on the Structural, Elastic, Electronic and Thermodynamic Properties of C11b-VSi2 by First-Principles Calculations. Metals, 12(10), 1625.
https://doi.org/10.3390/met12101625