Molecular dynamics simulation on volume swelling of CO2–alkane system-Reference-Cited by-同舟云学术

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Molecular dynamics simulation on volume swelling of CO2–alkane system

Published:2015-03 Issue: Volume:143 Page:194-201
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Liu Bing,Shi Junqin,Sun Baojiang,Shen Yue,Zhang Jun,Chen Xu,Wang Muhan

Publisher

Elsevier BV

Subject

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

Reference41 articles.

1. Comparative study of CO2 and N2 foams in porous media at low and high pressure–temperatures;Farajzadeh;Ind Eng Chem Res,2009

2. Thermodynamic properties and interfacial tension of a model water–carbon dioxide system;Kuznetsova;Phys Chem Chem Phys,2002

3. Water saturation dependence on CO2 sorption potential of sandstones;Fujii;Nat Resources,2012

4. Opportunities for using anthropogenic CO2 for enhanced oil recovery and CO2 storage;Godec;Energy Fuels,2013

5. Dispersion property of CO2 in oil. 1. Volume expansion of CO2+alkane at near critical and supercritical condition of CO2;Yang;J Chem Eng Data,2012

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