Me-N-C (Me = Fe, Cu, and Co) nanosheet as a promising charge-controlled CO2 capture material
| dc.contributor.author | Li, Xiaofang | |
| dc.contributor.author | Zhu, Lei | |
| dc.contributor.author | Chang, Xiao | |
| dc.contributor.author | He, Daliang | |
| dc.contributor.author | Xue, Qingzhong | |
| dc.contributor.author | Xing, Wei | |
| dc.date.accessioned | 2020-06-23T00:04:30Z | |
| dc.date.issued | 2018 | |
| dc.date.updated | 2020-01-19T07:30:25Z | |
| dc.description.abstract | It is necessary to explore advanced materials with high CO2 selectivity and simple CO2 regeneration to weaken the greenhouse effect. Therefore, in this study, we report a comprehensive investigation of CO2, CH4, H-2, C2H2, C2H4 and C2H6 on different Me-N-C nanosheets with different charge densities via density functional theory calculations. Our results demonstrate that CO2 is weakly absorbed on neutral and positively charged Me-N-C monolayer, whereas CO2 adsorption strength can be dramatically strengthened on a negatively charged Me-N-C monolayer, especially the Fe-N-C nanosheet. The adsorption energy of CO2 on the negatively charged Fe-N-C nanosheet with a negative charge density of 15.27 x 10(13) e(-) cm(-2) is -3.07 eV, which is about 10 times larger than that (-0.283 eV) on neutral one; in addition, it also shows high CO2 selectivity from mixtures containing CH4, H-2, C2H2, C2H4 and C2H6. This investigation can provide valuable information for designing feasible adsorbent materials having high CO2 adsorption capacity and selectivity. | en_AU |
| dc.description.sponsorship | This work was supported by the Natural Science Foundation of China (41330313), Taishan Scholar Foundation (ts20130929), the Fundamental Research Funds for the Central Universities (15CX08009A, 18CX02022A). | en_AU |
| dc.format.mimetype | application/pdf | en_AU |
| dc.identifier.issn | 2050-7496 | en_AU |
| dc.identifier.uri | http://hdl.handle.net/1885/205437 | |
| dc.language.iso | en_AU | en_AU |
| dc.publisher | RSC Publications | en_AU |
| dc.rights | © The Royal Society of Chemistry 2018 | en_AU |
| dc.source | Journal of Materials Chemistry A | en_AU |
| dc.title | Me-N-C (Me = Fe, Cu, and Co) nanosheet as a promising charge-controlled CO2 capture material | en_AU |
| dc.type | Journal article | en_AU |
| local.bibliographicCitation.issue | 26 | en_AU |
| local.bibliographicCitation.lastpage | 12410 | en_AU |
| local.bibliographicCitation.startpage | 12404 | en_AU |
| local.contributor.affiliation | Li, Xiaofang, College of Science, ANU | en_AU |
| local.contributor.affiliation | Zhu, Lei, China University of Petroleum | en_AU |
| local.contributor.affiliation | Chang, Xiao, China University of Petroleum | en_AU |
| local.contributor.affiliation | He, Daliang, China University of Petroleum | en_AU |
| local.contributor.affiliation | Xue, Qingzhong, China University of Petroleum | en_AU |
| local.contributor.affiliation | Xing, Wei, China University of Petroleum | en_AU |
| local.contributor.authoruid | Li, Xiaofang, t1808 | en_AU |
| local.description.embargo | 2037-12-31 | |
| local.description.notes | Imported from ARIES | en_AU |
| local.identifier.absfor | 030601 - Catalysis and Mechanisms of Reactions | en_AU |
| local.identifier.absseo | 850606 - Hydrogen Storage | en_AU |
| local.identifier.ariespublication | u4485658xPUB1835 | en_AU |
| local.identifier.citationvolume | 6 | en_AU |
| local.identifier.doi | 10.1039/c8ta02671h | en_AU |
| local.identifier.thomsonID | 000437469300022 | |
| local.publisher.url | https://www.rsc.org/ | en_AU |
| local.type.status | Published Version | en_AU |
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