Nanoscale , 2013, Advance Article
DOI: 10.1039/C3NR02852F, Paper
DOI: 10.1039/C3NR02852F, Paper
Hongjun Liu, Sheng Dai, De-en Jiang
Classical molecular dynamics simulation shows that the combination of high CO2 flux and high CO2 /N2 selectivity makes graphene with subnanometer pores a promising membrane for post-combustion CO2 separation.
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Classical molecular dynamics simulation shows that the combination of high CO2 flux and high CO2 /N2 selectivity makes graphene with subnanometer pores a promising membrane for post-combustion CO2 separation.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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