Molecular dynamics simulations of oil transport through inorganic nanopores in shale-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of oil transport through inorganic nanopores in shale

Published:2016-05 Issue: Volume:171 Page:74-86
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Wang Sen,Javadpour Farzam^ORCID,Feng Qihong

Funder

National Program for Fundamental Research and Development of China

National Natural Science Foundation of China

Program for Changjiang Scholars and Innovative Research Team in University

Outstanding Doctoral Dissertation Training Program of China University of Petroleum

Graduate School Innovation Program of China University of Petroleum

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Subject

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

Reference91 articles.

1. Energy: a reality check on the shale revolution;Hughes;Nature,2013

2. Life-cycle greenhouse gas emissions of shale gas, natural gas, coal, and petroleum;Burnham;Environ Sci Technol,2011

3. Subcontinuum mass transport of condensed hydrocarbons in nanoporous media;Falk;Nat Commun,2015

4. A mathematical model of fluid and gas flow in nanoporous media;Monteiro;Proc Natl Acad Sci USA,2012

5. Surface chemistry and atomic-scale reconstruction of kerogen–silica composites;Hantal;J Phys Chem C,2014

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4. 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

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