APA (7th ed.) Citation

Zhao, Y., Shi, W., Zhang, Q., Wang, J., Ma, J., Gao, T., & Bhuiyan, G. M. (2024). Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe. Advances in Condensed Matter Physics, 2024, 1. https://doi.org/10.1155/2024/5538895

Chicago Style (17th ed.) Citation

Zhao, YuNa, WeiWei Shi, QiaoQiao Zhang, JianYing Wang, JunGang Ma, Tao Gao, and Golam M. Bhuiyan. "Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe." Advances in Condensed Matter Physics 2024 (2024): 1. https://doi.org/10.1155/2024/5538895.

MLA (9th ed.) Citation

Zhao, YuNa, et al. "Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe." Advances in Condensed Matter Physics, vol. 2024, 2024, p. 1, https://doi.org/10.1155/2024/5538895.