Molecular Simulation of the Adsorption Behaviors of CO2/CH4 in Curvature, Planar, and Mixture Models-Reference-Cited by-同舟云学术

Molecular Simulation of the Adsorption Behaviors of CO2/CH4 in Curvature, Planar, and Mixture Models

Published:2020-03-05 Issue:4 Volume:34 Page:4153-4161
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Zhang Yu¹²^ORCID,Zhuo Jiankun¹^ORCID,Wu Yifan¹,Yao Qiang¹³

Affiliation:

1. Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Thermal Energy Engineering, Tsinghua University, Beijing 100084, China

2. College of Geoscience and Surveying, China University of Mining & Technology, Beijing 100083, China

3. School of Electric Engineering, Xinjiang University, Urumqi 830047, China

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

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.9b04418

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