Molecular simulation of CO2–CH4 competitive adsorption and induced coal swelling

Display Omitted

Gespeichert in:

Autor*in:	Zhang, Junfang [verfasserIn] Liu, Keyu Clennell, M.B. Dewhurst, D.N. Pervukhina, M.

Format:	E-Artikel
Sprache:	Englisch

Erschienen:	2015

Schlagwörter:	Molecular simulation Coal bed methane Volumetric strain Adsorption isotherm Adsorption selectivity Bituminous coal

Umfang:	9

Übergeordnetes Werk:	Enthalten in: Achieving highly tunable negative permittivity in titanium nitride/polyimide nanocomposites via controlled DC bias - Yang, Chaoqiang ELSEVIER, 2018, the science and technology of fuel and energy, New York, NY [u.a.]
Übergeordnetes Werk:	volume:160 ; year:2015 ; day:15 ; month:11 ; pages:309-317 ; extent:9

Links:	Volltext

DOI / URN:	10.1016/j.fuel.2015.07.092

Katalog-ID:	ELV018919863

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