Cite
Role of carbon vacancies in determining the structural, mechanical, and thermodynamic properties of (HfTaZrNb)C1-x high entropy carbides: a first-principles study.
MLA
Bai, Yang, et al. “Role of Carbon Vacancies in Determining the Structural, Mechanical, and Thermodynamic Properties of (HfTaZrNb)C1-x High Entropy Carbides: A First-Principles Study.” Journal of Materials Science, vol. 59, no. 40, Oct. 2024, pp. 19112–24. EBSCOhost, https://doi.org/10.1007/s10853-024-10306-2.
APA
Bai, Y., Liang, Y., Bi, J., Cui, B., Lu, Z., & Li, B. (2024). Role of carbon vacancies in determining the structural, mechanical, and thermodynamic properties of (HfTaZrNb)C1-x high entropy carbides: a first-principles study. Journal of Materials Science, 59(40), 19112–19124. https://doi.org/10.1007/s10853-024-10306-2
Chicago
Bai, Yang, Yuxin Liang, Juan Bi, Baoning Cui, Zhaopeng Lu, and Bangsheng Li. 2024. “Role of Carbon Vacancies in Determining the Structural, Mechanical, and Thermodynamic Properties of (HfTaZrNb)C1-x High Entropy Carbides: A First-Principles Study.” Journal of Materials Science 59 (40): 19112–24. doi:10.1007/s10853-024-10306-2.