Liu, Y.; Pei, X.; Yang, F.; Zhong, J.; Dai, L.; Wang, C.; Zhou, T.; Li, Y.; Xiao, S.
Molecular Simulation Study of Gas–Water Adsorption Behavior and Mobility Evaluation in Ultra-Deep, High-Pressure Fractured Tight Sandstone Reservoirs. Energies 2025, 18, 2175.
https://doi.org/10.3390/en18092175
AMA Style
Liu Y, Pei X, Yang F, Zhong J, Dai L, Wang C, Zhou T, Li Y, Xiao S.
Molecular Simulation Study of Gas–Water Adsorption Behavior and Mobility Evaluation in Ultra-Deep, High-Pressure Fractured Tight Sandstone Reservoirs. Energies. 2025; 18(9):2175.
https://doi.org/10.3390/en18092175
Chicago/Turabian Style
Liu, Yongfu, Xuehao Pei, Fenglai Yang, Junjie Zhong, Li Dai, Cuili Wang, Tingya Zhou, Yijia Li, and Sa Xiao.
2025. "Molecular Simulation Study of Gas–Water Adsorption Behavior and Mobility Evaluation in Ultra-Deep, High-Pressure Fractured Tight Sandstone Reservoirs" Energies 18, no. 9: 2175.
https://doi.org/10.3390/en18092175
APA Style
Liu, Y., Pei, X., Yang, F., Zhong, J., Dai, L., Wang, C., Zhou, T., Li, Y., & Xiao, S.
(2025). Molecular Simulation Study of Gas–Water Adsorption Behavior and Mobility Evaluation in Ultra-Deep, High-Pressure Fractured Tight Sandstone Reservoirs. Energies, 18(9), 2175.
https://doi.org/10.3390/en18092175
