Liu, X.; Jiang, Z.; Liu, S.; Zhang, B.; Zhang, K.; Tang, X.
Molecular Simulation of Methane Adsorption Capacity of Matrix Components of Shale. Nanomaterials 2022, 12, 4037.
https://doi.org/10.3390/nano12224037
AMA Style
Liu X, Jiang Z, Liu S, Zhang B, Zhang K, Tang X.
Molecular Simulation of Methane Adsorption Capacity of Matrix Components of Shale. Nanomaterials. 2022; 12(22):4037.
https://doi.org/10.3390/nano12224037
Chicago/Turabian Style
Liu, Xiaoxue, Zhenxue Jiang, Shibin Liu, Bo Zhang, Kun Zhang, and Xianglu Tang.
2022. "Molecular Simulation of Methane Adsorption Capacity of Matrix Components of Shale" Nanomaterials 12, no. 22: 4037.
https://doi.org/10.3390/nano12224037
APA Style
Liu, X., Jiang, Z., Liu, S., Zhang, B., Zhang, K., & Tang, X.
(2022). Molecular Simulation of Methane Adsorption Capacity of Matrix Components of Shale. Nanomaterials, 12(22), 4037.
https://doi.org/10.3390/nano12224037