APA (7th ed.) Citation

Bai, Y., Liang, Y., Bi, J., Cui, B., Lu, Z., Wang, H., . . . Li, B. (2025). Atomic‐scale oxidation mechanism of high‐entropy carbides via density functional theory and ab initio molecular dynamics. Journal of the American Ceramic Society, 108(6), 1. https://doi.org/10.1111/jace.20448

Chicago Style (17th ed.) Citation

Bai, Yang, Yuxin Liang, Juan Bi, Baoning Cui, Zhaopeng Lu, Huangxuan Wang, Xixi You, and Bangsheng Li. "Atomic‐scale Oxidation Mechanism of High‐entropy Carbides via Density Functional Theory and Ab Initio Molecular Dynamics." Journal of the American Ceramic Society 108, no. 6 (2025): 1. https://doi.org/10.1111/jace.20448.

MLA (9th ed.) Citation

Bai, Yang, et al. "Atomic‐scale Oxidation Mechanism of High‐entropy Carbides via Density Functional Theory and Ab Initio Molecular Dynamics." Journal of the American Ceramic Society, vol. 108, no. 6, 2025, p. 1, https://doi.org/10.1111/jace.20448.