Shi, T.; Deng, C.; Guo, X.; Zhang, L.; Zhang, Y.; Bai, Y.; Liang, D.; Li, Y.
Molecular Dynamics Simulation of Methane Adsorption and Diffusion in Limestone Pores in the Taiyuan Formation of the Ordos Basin, China: Effects of Pore Shapes, Apertures, and Formation Water. Appl. Sci. 2025, 15, 9446.
https://doi.org/10.3390/app15179446
AMA Style
Shi T, Deng C, Guo X, Zhang L, Zhang Y, Bai Y, Liang D, Li Y.
Molecular Dynamics Simulation of Methane Adsorption and Diffusion in Limestone Pores in the Taiyuan Formation of the Ordos Basin, China: Effects of Pore Shapes, Apertures, and Formation Water. Applied Sciences. 2025; 15(17):9446.
https://doi.org/10.3390/app15179446
Chicago/Turabian Style
Shi, Tielian, Cunbao Deng, Xiaoyang Guo, Lemei Zhang, Yu Zhang, Yue Bai, Dengke Liang, and Yuanjing Li.
2025. "Molecular Dynamics Simulation of Methane Adsorption and Diffusion in Limestone Pores in the Taiyuan Formation of the Ordos Basin, China: Effects of Pore Shapes, Apertures, and Formation Water" Applied Sciences 15, no. 17: 9446.
https://doi.org/10.3390/app15179446
APA Style
Shi, T., Deng, C., Guo, X., Zhang, L., Zhang, Y., Bai, Y., Liang, D., & Li, Y.
(2025). Molecular Dynamics Simulation of Methane Adsorption and Diffusion in Limestone Pores in the Taiyuan Formation of the Ordos Basin, China: Effects of Pore Shapes, Apertures, and Formation Water. Applied Sciences, 15(17), 9446.
https://doi.org/10.3390/app15179446