Molecular Simulation of Carbon Dioxide and Methane Adsorption in Shale Organic Nanopores-Reference-Cited by-同舟云学术

Molecular Simulation of Carbon Dioxide and Methane Adsorption in Shale Organic Nanopores

Published:2018-11-20 Issue:3 Volume:33 Page:1785-1796
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Zeng Kecheng¹²,Jiang Peixue²^ORCID,Lun Zengmin¹,Xu Ruina²^ORCID

Affiliation:

1. State Key Laboratory of Shale Oil and Gas Enrichment Mechanisms and Effective Development, 31 Xueyuan Road, Beijing 100083, People’s Republic of China

2. Key Laboratory for CO2 Utilization and Reduction Technology of Beijing, Department of Energy and Power Engineering, Tsinghua University, Beijing 100084, People’s Republic of China

Funder

National Natural Science Foundation of China

State Key Laboratory of Shale Oil and Gas Enrichment Mechanisms and Effective Development

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.8b02851

Reference53 articles.

1. Natural Gas From Shale Bursts Onto the Scene

2. Shale Gas Supply Chain Design and Operations toward Better Economic and Life Cycle Environmental Performance: MINLP Model and Global Optimization Algorithm