APA (7th ed.) Citation

Gao, K., Shen, J., Lu, Z., Wu, Y., Wu, Z., Shi, K., . . . Liu, M. (2024). Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model. Journal of Materials Science: Materials in Electronics, 35(3), 1. https://doi.org/10.1007/s10854-024-11987-w

Chicago Style (17th ed.) Citation

Gao, Kaiyang, Jiyu Shen, Zeyi Lu, Yiren Wu, Zhongjin Wu, Ke Shi, Jing Guo, Zhaoyi Wang, and Min Liu. "Calculation of Special Spin Behavior of Dy3+ in DyFe1−xCrxO3 System by Molecular Field Model." Journal of Materials Science: Materials in Electronics 35, no. 3 (2024): 1. https://doi.org/10.1007/s10854-024-11987-w.

MLA (9th ed.) Citation

Gao, Kaiyang, et al. "Calculation of Special Spin Behavior of Dy3+ in DyFe1−xCrxO3 System by Molecular Field Model." Journal of Materials Science: Materials in Electronics, vol. 35, no. 3, 2024, p. 1, https://doi.org/10.1007/s10854-024-11987-w.