Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness

Published:2019-02 Issue: Volume:62 Page:202-213
ISSN:1875-5100
Container-title:Journal of Natural Gas Science and Engineering
language:en
Short-container-title:Journal of Natural Gas Science and Engineering

Author:

He Jian^ORCID,Ju Yang^ORCID,Kulasinski Karol,Zheng Liange,Lammers Laura

Funder

State Key Research Development Program of China

National Major Project for Science and Technology

National Natural Science Foundation of China

National Natural Science Foundation for Distinguished Young Scholars of China

Fund for Innovative Research Teams Sponsored by National Ten-Thousand Talents Program

China Scholarship Council

Publisher

Elsevier BV

Subject

Energy Engineering and Power Technology,Geotechnical Engineering and Engineering Geology,Fuel Technology

Reference59 articles.

1. Realistic molecular model of kerogen's nanostructure;Bousige;Nat. Mater.,2016

2. Effect of surface roughness on gas flow in microchannels by molecular dynamics simulation;Cao;Int. J. Eng. Sci.,2006

3. Methane flow through organic-rich nanopores: the key role of atomic-scale roughness;Castez;J. Phys. Chem. C,2017

4. Computational study of pressure-driven methane transport in hierarchical nanostructured porous carbons;Chae;J. Chem. Phys.,2016

5. Characterization of gas shale pore systems by porosimetry, pycnometry, surface area, and field emission scanning electron microscopy/transmission electron microscopy image analyses: Examples from the Barnett, Woodford, Haynesville, Marcellus, and Doig units

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