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Molecular Simulation of the Adsorption Characteristics of Methane in Pores of Coal with Different Metamorphic Degrees

In order to study differences in the methane adsorption characteristics of coal pores of different metamorphic degrees, 4 nm pore structure models based on three typical coal structure models with different metamorphic degrees were constructed. Based on the molecular mechanics and dynamics theory, t...

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Detalles Bibliográficos
Autores principales:	Han, Qing, Deng, Cunbao, Jin, Zhixin, Gao, Tao
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8658977/ https://www.ncbi.nlm.nih.gov/pubmed/34885799 http://dx.doi.org/10.3390/molecules26237217

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