The Molecular Simulation of the Influence of H2O on CH4 Desorption and Diffusion in Pores with Different Size of Coal Reservoirs

doi:10.11764/j.issn.1672-1926.2015.05.0951

The Molecular Simulation of the Influence of H₂O on CH₄ Desorption and Diffusion in Pores with Different Size of Coal Reservoirs

YANG Zhao-zhong，HAN Jin-xuan，FU Qiang，LI Xiao-gang，ZHANG Jian

Natural Gas Geoscience ›› 2015, Vol. 26 ›› Issue (5) : 951-957,985.

PDF(7052 KB)

Natural Gas Geoscience ›› 2015, Vol. 26 ›› Issue (5) : 951-957,985. DOI: 10.11764/j.issn.1672-1926.2015.05.0951

The Molecular Simulation of the Influence of H₂O on CH₄ Desorption and Diffusion in Pores with Different Size of Coal Reservoirs

{{article.zuoZhe_EN}}

Author information +

History +

HeighLight

Abstract

Key words

QR code of this article

Cite this article

EndNote

Ris (Procite)

Bibtex

Download Citations

{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2015, 26(5): 951-957,985 https://doi.org/10.11764/j.issn.1672-1926.2015.05.0951

References

List( Publishing order | Descend order by publishing year | Descend order by cited within ) Chart analysis

References

Funding

RIGHTS & PERMISSIONS

PDF(7052 KB)

Accesses

Citation

Detail

Sections

Recommended

Received	Revised	Published
2014-08-04	2014-10-09	2015-05-10
Issue Date
2015-05-10

Please choose a citation manager

Content to export