Molecular simulation of methane adsorption in shale based on grand canonical Monte Carlo method and pore size distribution-Reference-Cited by-同舟云学术

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Molecular simulation of methane adsorption in shale based on grand canonical Monte Carlo method and pore size distribution

Published:2016-03 Issue: Volume:30 Page:119-126
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:

Liu Yu^ORCID,Zhu Yanming,Li Wu,Xiang Jianhua,Wang Yang,Li Jiahong,Zeng Fangui

Funder

Major State Basic Research Development Program of China

National Natural Science Foundation of China

Scientific Research Foundation of the Key Laboratory of Coalbed Methane Resources and Reservoir Formation Process

Ministry of Education

Priority Academic Program Development of Jiangsu Higher Education Institutions

Publisher

Elsevier BV

Subject

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

Reference41 articles.

1. A comparative study of the specific surface area and pore structure of different shales and their kerogens;Cao;Sci. China Earth Sci.,2015

2. High-pressure adsorption of gases on shales: measurements and modeling;Chareonsuppanimit;Int. J. Coal Geol.,2012

3. Modeling the temperature dependence of supercritical gas adsorption on activated carbons, coals and shales;Charoensuppanimit;Int. J. Coal Geol.,2015

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

5. Comparative adsorption of spherical argon and flexible n-butane in carbon slit pores—a GCMC computer simulation study;Do;Colloids Surf. A Physicochem. Eng. Asp.,2005

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