Molecular simulation of methane/ethane mixture adsorption behavior in shale nanopore systems with micropores and mesopores-Reference-Cited by-同舟云学术

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Molecular simulation of methane/ethane mixture adsorption behavior in shale nanopore systems with micropores and mesopores

Published:2024-02 Issue: Volume:358 Page:130294
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Li Wuquan,Cao Jinrong^ORCID,Liang Yunfeng^ORCID,Masuda Yoshihiro,Tsuji Takeshi^ORCID,Tamura Kohei,Ishiwata Tomoaki,Kuramoto Daisuke,Matsuoka Toshifumi

Publisher

Elsevier BV

Subject

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

Reference123 articles.

1. EIA, World Energy Outlook 2019; 2019.

2. Nalley S, LaRose A. Annual energy outlook 2022 (AEO2022), U.S. Energy Information Administration; (2022).

3. Molecular simulation of CH4 adsorption behavior in slit nanopores: verification of simulation methods and models;Cao;AIChE J,2019

4. Thermodynamic modeling of phase behavior in shale media;Jin;SPE J,2016

5. Fractured shale-gas systems;Curtis;AAPG Bull,2002

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