Insights into CO2/N2 Selectivity in Porous Carbons from Deep Learning
Source abstract
Abstract
Porous carbons are an important class of porous material for carbon capture. The textural properties of porous carbons greatly influence their CO2 adsorption capacities. But it is still unclear what features are most conductive to achieving high CO2/N2 selectivity. Here, we trained deep neural networks from the experimental data of CO2 and N2 uptakes in porous carbons based on textural features of micropore volume, mesopore volume, and BET surface area. We then used the model to screen porous carbons and to predict CO2 and N2 uptakes, as well as CO2/N2 selectivity. We found that the highest CO2/N2 selectivity can be achieved not at the regions of highest CO2 uptake but at the regions of lowest N2 uptake where mesopores disrupt N2 adsorption. This insight will help guide experiments to synthesize better porous carbons for post-combustion CO2 capture.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Carbon Dioxide Capture Technologies · Metal-Organic Frameworks: Synthesis and Applications · Covalent Organic Framework Applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Chemistry, University of California, Riverside, California 92521, United States
Department of Chemistry, The University of Tennessee, Knoxville, Tennessee 37996, United States
Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States
Funding
Basic Energy Sciences
References (46)
Show source-provided references
1. 10.1021/ie200686q10.1021/ie200686q ↗
2. 10.1016/j.cherd.2010.11.00510.1016/j.cherd.2010.11.005 ↗
3. 10.1016/j.apenergy.2013.05.02010.1016/j.apenergy.2013.05.020 ↗
4. 10.1002/cssc.20090003610.1002/cssc.200900036 ↗
5. 10.1021/cr200327210.1021/cr2003272 ↗
6. 10.1021/ja300034j10.1021/ja300034j ↗
7. 10.1021/acs.jpcc.6b0354110.1021/acs.jpcc.6b03541 ↗
8. 10.1002/adma.20150500410.1002/adma.201505004 ↗
9. 10.1021/jacs.5b0430010.1021/jacs.5b04300 ↗
10. 10.1021/acsami.6b0592710.1021/acsami.6b05927 ↗
11. 10.1002/chem.20130182210.1002/chem.201301822 ↗
12. 10.1002/adma.20090376510.1002/adma.200903765 ↗
13. 10.1021/am401423b10.1021/am401423b ↗
14. 10.1021/acssuschemeng.5b0142510.1021/acssuschemeng.5b01425 ↗
15. 10.1016/j.memsci.2010.02.04510.1016/j.memsci.2010.02.045 ↗
16. 10.1021/acs.nanolett.6b0512110.1021/acs.nanolett.6b05121 ↗
17. 10.1021/acs.jpcc.5b1072910.1021/acs.jpcc.5b10729 ↗
18. 10.1038/nature1607210.1038/nature16072 ↗
19. 10.1002/anie.20140942010.1002/anie.201409420 ↗
20. 10.1038/nmat480510.1038/nmat4805 ↗
21. 10.1021/nl902194610.1021/nl9021946 ↗
22. 10.1021/cr400237k10.1021/cr400237k ↗
23. 10.1002/adma.20050157610.1002/adma.200501576 ↗
24. 10.1002/anie.20160222610.1002/anie.201602226 ↗
25. 10.1002/anie.20181236310.1002/anie.201812363 ↗
26. 10.1021/jacs.8b0391310.1021/jacs.8b03913 ↗
27. 10.1021/acscentsci.6b0021910.1021/acscentsci.6b00219 ↗
28. 10.1103/PhysRevLett.120.14530110.1103/PhysRevLett.120.145301 ↗
29. 10.1021/acsnano.8b0472610.1021/acsnano.8b04726 ↗
30. 10.1016/j.supflu.2014.08.01110.1016/j.supflu.2014.08.011 ↗
31. 10.1021/acs.jpcc.7b1267010.1021/acs.jpcc.7b12670 ↗
32. 10.1021/jacs.5b0357910.1021/jacs.5b03579 ↗
33. 10.1021/acs.jpcc.7b0551610.1021/acs.jpcc.7b05516 ↗
34. 10.1260/0263-6174.30.4.30710.1260/0263-6174.30.4.307 ↗
35. 10.1016/j.indcrop.2016.04.04110.1016/j.indcrop.2016.04.041 ↗
36. 10.1002/adsu.20170014710.1002/adsu.201700147 ↗
37. 10.1021/acsomega.7b0205610.1021/acsomega.7b02056 ↗
38. 10.1016/j.energy.2015.08.03310.1016/j.energy.2015.08.033 ↗
39. 10.1016/j.carbon.2015.12.01210.1016/j.carbon.2015.12.012 ↗
40. 10.1021/ja203857g10.1021/ja203857g ↗
41. 10.1039/C7TA01722G10.1039/C7TA01722G ↗
42. 10.1016/j.carbon.2013.10.01810.1016/j.carbon.2013.10.018 ↗
43. 10.1021/es400064310.1021/es4000643 ↗
44. 10.1039/C5RA02665B10.1039/C5RA02665B ↗
45. 10.1016/j.jcis.2018.12.06310.1016/j.jcis.2018.12.063 ↗
46. 10.1007/s00170-015-7349-y10.1007/s00170-015-7349-y ↗