Li, C.; Xue, H.; Rao, L.; Yuan, F.; Xu, Z.; He, T.; Ji, C.; Wu, Z.; Yan, J.
Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores. Energies 2025, 18, 262.
https://doi.org/10.3390/en18020262
AMA Style
Li C, Xue H, Rao L, Yuan F, Xu Z, He T, Ji C, Wu Z, Yan J.
Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores. Energies. 2025; 18(2):262.
https://doi.org/10.3390/en18020262
Chicago/Turabian Style
Li, Chengshan, Hongbo Xue, Liping Rao, Fang Yuan, Zhongyi Xu, Tongtong He, Chengwei Ji, Zhengbin Wu, and Jiacheng Yan.
2025. "Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores" Energies 18, no. 2: 262.
https://doi.org/10.3390/en18020262
APA Style
Li, C., Xue, H., Rao, L., Yuan, F., Xu, Z., He, T., Ji, C., Wu, Z., & Yan, J.
(2025). Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores. Energies, 18(2), 262.
https://doi.org/10.3390/en18020262
