Molecular simulation of methane adsorption on type II kerogen with the impact of water content

MLA

Huawei Zhao, et al. “Molecular Simulation of Methane Adsorption on Type II Kerogen with the Impact of Water Content.” Journal of Petroleum Science and Engineering, vol. 161, Feb. 2018, pp. 302–10. EBSCOhost, https://doi.org/10.1016/j.petrol.2017.11.072.

APA

Huawei Zhao, Xiangfang Li, Tianyi Zhao, Meifen Li, & Zhengfu Ning. (2018). Molecular simulation of methane adsorption on type II kerogen with the impact of water content. Journal of Petroleum Science and Engineering, 161, 302–310. https://doi.org/10.1016/j.petrol.2017.11.072

Chicago

Huawei Zhao, Xiangfang Li, Tianyi Zhao, Meifen Li, and Zhengfu Ning. 2018. “Molecular Simulation of Methane Adsorption on Type II Kerogen with the Impact of Water Content.” Journal of Petroleum Science and Engineering 161 (February): 302–10. doi:10.1016/j.petrol.2017.11.072.