Friday, August 30, 2013

Insights into CO2/N2 separation through nanoporous graphene from molecular dynamics




Nanoscale , 2013, Advance Article

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.

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





Click for full article

No comments:

Post a Comment