Xiang, Q., Yu, X., Guo, K., Cheng, C., Yue, X., Wang, J., & Liu, Y. (2025). Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation. Materials (1996-1944), 18(8), 1752. https://doi.org/10.3390/ma18081752
Chicago Style (17th ed.) CitationXiang, Qingwei, Xingyu Yu, Kuixiang Guo, Chufeng Cheng, Xixiang Yue, Jingsong Wang, and Yaochi Liu. "Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation." Materials (1996-1944) 18, no. 8 (2025): 1752. https://doi.org/10.3390/ma18081752.
MLA (9th ed.) CitationXiang, Qingwei, et al. "Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation." Materials (1996-1944), vol. 18, no. 8, 2025, p. 1752, https://doi.org/10.3390/ma18081752.