Predicting the Features of Methane Adsorption in Large Pore Metal-Organic Frameworks for Energy Storage

Dunne, L., and Manos, G. (2018). Predicting the Features of Methane Adsorption in Large Pore Metal-Organic Frameworks for Energy Storage. Nanomaterials, 8(10), 818. doi: https://doi.org/10.3390/nano8100818

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Keywords: metal–organic framework; negative gas adsorption (NGA)statistical mechanical model; osmotic ensemble (OE); methane energy storage
Divisions: Schools > Engineering > Mechanical and Design
DOI: https://doi.org/10.3390/nano8100818
Date Deposited: 09 Oct 2018 11:08
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Dunne, L0000-0001-7847-7974
Manos, G
Item Type: Article
Creators: Dunne, L and Manos, G
Depositing User: LSBU Open Access Team
Last Modified: 14 Nov 2018 12:00
Item ID: 2506

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