Xiang, Q.; Yu, X.; Guo, K.; Cheng, C.; Yue, X.; Wang, J.; Liu, Y.
Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation. Materials 2025, 18, 1752.
https://doi.org/10.3390/ma18081752
AMA Style
Xiang Q, Yu X, Guo K, Cheng C, Yue X, Wang J, Liu Y.
Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation. Materials. 2025; 18(8):1752.
https://doi.org/10.3390/ma18081752
Chicago/Turabian Style
Xiang, Qingwei, Xingyu Yu, Kuixiang Guo, Chufeng Cheng, Xixiang Yue, Jingsong Wang, and Yaochi Liu.
2025. "Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation" Materials 18, no. 8: 1752.
https://doi.org/10.3390/ma18081752
APA Style
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, 18(8), 1752.
https://doi.org/10.3390/ma18081752