Density Functional Theory Study on Structure and Properties of Sulfurized Cerussite (110) Surface

MLA

Cong Han, et al. “Density Functional Theory Study on Structure and Properties of Sulfurized Cerussite (110) Surface.” Minerals, vol. 14, no. 8, Aug. 2024, p. 801. EBSCOhost, https://doi.org/10.3390/min14080801.

APA

Cong Han, Yuxin Ao, Yanbai Shen, Sikai Zhao, Qiang Zhao, & Shijie Zhou. (2024). Density Functional Theory Study on Structure and Properties of Sulfurized Cerussite (110) Surface. Minerals, 14(8), 801. https://doi.org/10.3390/min14080801

Chicago

Cong Han, Yuxin Ao, Yanbai Shen, Sikai Zhao, Qiang Zhao, and Shijie Zhou. 2024. “Density Functional Theory Study on Structure and Properties of Sulfurized Cerussite (110) Surface.” Minerals 14 (8): 801. doi:10.3390/min14080801.