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

被引:153
|
作者
Liu, Hongjun [1 ]
Dai, Sheng [1 ,2 ]
Jiang, De-en [1 ]
机构
[1] Oak Ridge Natl Lab, Div Chem Sci, Oak Ridge, TN 37831 USA
[2] Univ Tennessee, Dept Chem, Knoxville, TN 37996 USA
关键词
CARBON-DIOXIDE CAPTURE; POROUS GRAPHENE; ISOTOPE-SEPARATION; GAS SEPARATION; MEMBRANES; TRANSPORT;
D O I
10.1039/c3nr02852f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We show from molecular dynamics simulations that porous graphene of a certain pore size can efficiently separate carbon dioxide from nitrogen with high permeance, in agreement with the recent experimental finding (Koenig et al., Nat. Nanotechnol., 2012, 7, 728-732). The high selectivity is reflected in the much higher number of CO2 passing-through events than that of N-2 from the trajectories. The simulated CO2 permeance is on the order of magnitude of 10(5) GPU (gas permeation unit). The selective trend is further corroborated by the free energy barriers of permeation. The predicted CO2/N-2 selectivity is around 300. Overall, the combination of high CO2 flux and high CO2/N-2 selectivity makes nanoporous graphene a promising membrane for post-combustion CO2 separation.
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页码:9984 / 9987
页数:4
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