Wang, J.; Tian, S.; Liu, X.; Wang, X.; Huang, Y.; Fu, Y.; Xu, Q.
Molecular Dynamics Simulation of the Oil–Water Interface Behavior of Modified Graphene Oxide and Its Effect on Interfacial Phenomena. Energies 2022, 15, 4443.
https://doi.org/10.3390/en15124443
AMA Style
Wang J, Tian S, Liu X, Wang X, Huang Y, Fu Y, Xu Q.
Molecular Dynamics Simulation of the Oil–Water Interface Behavior of Modified Graphene Oxide and Its Effect on Interfacial Phenomena. Energies. 2022; 15(12):4443.
https://doi.org/10.3390/en15124443
Chicago/Turabian Style
Wang, Jianzhong, Suo Tian, Xiaoze Liu, Xiangtao Wang, Yue Huang, Yingchao Fu, and Qingfa Xu.
2022. "Molecular Dynamics Simulation of the Oil–Water Interface Behavior of Modified Graphene Oxide and Its Effect on Interfacial Phenomena" Energies 15, no. 12: 4443.
https://doi.org/10.3390/en15124443
APA Style
Wang, J., Tian, S., Liu, X., Wang, X., Huang, Y., Fu, Y., & Xu, Q.
(2022). Molecular Dynamics Simulation of the Oil–Water Interface Behavior of Modified Graphene Oxide and Its Effect on Interfacial Phenomena. Energies, 15(12), 4443.
https://doi.org/10.3390/en15124443