Cite
Enthalpy driving force and chemical bond weakening: The solid-solution formation mechanism and densification behavior of high-entropy diborides (Hf1−x/4Zr1−x/4Nb1−x/4Ta1−x/4Scx)B2.
MLA
Zhang, Ze, et al. “Enthalpy Driving Force and Chemical Bond Weakening: The Solid-Solution Formation Mechanism and Densification Behavior of High-Entropy Diborides (Hf1−x/4Zr1−x/4Nb1−x/4Ta1−x/4Scx)B2.” Journal of the European Ceramic Society, vol. 42, no. 9, Aug. 2022, pp. 3685–98. EBSCOhost, https://doi.org/10.1016/j.jeurceramsoc.2022.03.048.
APA
Zhang, Z., Zhu, S., Liu, Y., Liu, L., & Ma, Z. (2022). Enthalpy driving force and chemical bond weakening: The solid-solution formation mechanism and densification behavior of high-entropy diborides (Hf1−x/4Zr1−x/4Nb1−x/4Ta1−x/4Scx)B2. Journal of the European Ceramic Society, 42(9), 3685–3698. https://doi.org/10.1016/j.jeurceramsoc.2022.03.048
Chicago
Zhang, Ze, Shizhen Zhu, Yanbo Liu, Ling Liu, and Zhuang Ma. 2022. “Enthalpy Driving Force and Chemical Bond Weakening: The Solid-Solution Formation Mechanism and Densification Behavior of High-Entropy Diborides (Hf1−x/4Zr1−x/4Nb1−x/4Ta1−x/4Scx)B2.” Journal of the European Ceramic Society 42 (9): 3685–98. doi:10.1016/j.jeurceramsoc.2022.03.048.