Kuang, L.; Zhu, Q.; Shang, X.; Zhao, X.
Molecular Dynamics Simulation of Nanoscale Elastic Properties of Hydrated Na-, Cs-, and Ca-Montmorillonite. Appl. Sci. 2022, 12, 678.
https://doi.org/10.3390/app12020678
AMA Style
Kuang L, Zhu Q, Shang X, Zhao X.
Molecular Dynamics Simulation of Nanoscale Elastic Properties of Hydrated Na-, Cs-, and Ca-Montmorillonite. Applied Sciences. 2022; 12(2):678.
https://doi.org/10.3390/app12020678
Chicago/Turabian Style
Kuang, Lianfei, Qiyin Zhu, Xiangyu Shang, and Xiaodong Zhao.
2022. "Molecular Dynamics Simulation of Nanoscale Elastic Properties of Hydrated Na-, Cs-, and Ca-Montmorillonite" Applied Sciences 12, no. 2: 678.
https://doi.org/10.3390/app12020678
APA Style
Kuang, L., Zhu, Q., Shang, X., & Zhao, X.
(2022). Molecular Dynamics Simulation of Nanoscale Elastic Properties of Hydrated Na-, Cs-, and Ca-Montmorillonite. Applied Sciences, 12(2), 678.
https://doi.org/10.3390/app12020678