Molecular dynamics simulation of methane gas flow in nanopores-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of methane gas flow in nanopores

Published:2019-09 Issue:3 Volume:5 Page:252-259
ISSN:2405-6561
Container-title:Petroleum
language:en
Short-container-title:Petroleum

Author:

Zhang Jing,Pei Guihong,Zhang Liyin

Funder

National Science and Technology Major Project of China

Publisher

Elsevier BV

Subject

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

Reference40 articles.

1. Geological characteristics, formation mechanism and resource potential of shale gas in China;Zou;Petrol. Explor. Dev.,2010

2. Boundary slip in Newtonian liquids: a review of experimental studies;Neto;Rep. Prog. Phys.,2005

3. Liquids: The holy grail of microfluidic modeling;Gadelhak;Phys. Fluids,2005

4. Molecular dynamics study of interfacial properties in CO 2, enhanced oil recovery;Wang;Fluid Phase Equil.,2018

5. Flow of methane in shale nanopores at low and high pressure by molecular dynamics simulations;Jin;J. Chem. Phys.,2015

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1. A comparative study of shale oil transport behavior in graphene and kerogen nanopores with various roughness via molecular dynamics simulations;Chemical Engineering Journal;2024-10

2. Transport Properties of Aqueous Methane Solutions and Blocking Behavior of Intelligent‐Responsive Temporary Plugging Agent in a Switchable Nano‐channel: A Dissipative Particle Dynamics Simulation Study;Macromolecular Rapid Communications;2024-08-11

3. Selective adsorption of coalbed methane on multilayer defective graphene nanostructures and their Mn-modified nanostructures: A DFT study;Surfaces and Interfaces;2024-08

4. Shale Gas Nanofluid in the Curved Carbon Nanotube: A Molecular Dynamics Simulation Study;ACS Omega;2024-07-05

5. Constructing a Microdiffusion–Seepage–Stress Multifield Coupling Model for Nanopore Gas;ACS Omega;2024-06-19

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