Simulation of Adsorption–Desorption Behavior in Coal Seam Gas Reservoirs at the Molecular Level: A Comprehensive Review-Reference-Cited by-同舟云学术

Simulation of Adsorption–Desorption Behavior in Coal Seam Gas Reservoirs at the Molecular Level: A Comprehensive Review

Published:2020-02-01 Issue:3 Volume:34 Page:2619-2642
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Li Jiawei¹^ORCID,Wang Yuzhu¹,Chen Zhixi¹^ORCID,Rahman Sheikh S¹

Affiliation:

1. School of Minerals and Energy Resources Engineering, University of New South Wales, Sydney, 2052 New South Wales, Australia

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.9b02815

Reference128 articles.

1. BP Energy Outlook (2018). 2018, https://www.bp.com/content/dam/bp/business-sites/en/global/corporate/pdfs/energy-economics/energy-outlook/bp-energy-outlook-2018.pdf. Accessed 2019.06.19.

2. Effects of Surface Heterogeneity on the Adsorption of CO2 in Microporous Carbons

3. Adsorption of Carbon Dioxide, Methane, and Their Mixtures in Porous Carbons: Effect of Surface Chemistry, Water Content, and Pore Disorder

4. Adsorption of carbon dioxide-methane mixtures in porous carbons: effect of surface chemistry

5. Molecular simulation of CH4, CO2, H2O and N2 molecules adsorption on heterogeneous surface models of coal

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