Cite
The mechanical properties and electronic structures of V, Cr, Mn, Fe, Ni atoms doped MoCoB by first‐principles calculation.
MLA
Xin, Yongfeng, et al. “The Mechanical Properties and Electronic Structures of V, Cr, Mn, Fe, Ni Atoms Doped MoCoB by First‐principles Calculation.” International Journal of Applied Ceramic Technology, vol. 21, no. 2, Mar. 2024, pp. 1042–54. EBSCOhost, https://doi.org/10.1111/ijac.14564.
APA
Xin, Y., Zhang, T., Yan, H., & Yin, H. (2024). The mechanical properties and electronic structures of V, Cr, Mn, Fe, Ni atoms doped MoCoB by first‐principles calculation. International Journal of Applied Ceramic Technology, 21(2), 1042–1054. https://doi.org/10.1111/ijac.14564
Chicago
Xin, Yongfeng, Tong Zhang, Hong Yan, and Haiqing Yin. 2024. “The Mechanical Properties and Electronic Structures of V, Cr, Mn, Fe, Ni Atoms Doped MoCoB by First‐principles Calculation.” International Journal of Applied Ceramic Technology 21 (2): 1042–54. doi:10.1111/ijac.14564.