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Issue 47, 2016
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Highlighting the role of nitrogen doping in enhancing CO2 uptake onto carbon surfaces: a combined experimental and computational analysis

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Abstract

N-doped carbons with a gradient N content and consistent pore structure were prepared to independently determine the N doping effect on CO2 adsorption. Density functional theory calculations combined with noncovalent interaction analysis further highlight the importance of dispersion and electrostatic interactions for explaining the CO2 adsorption mechanism on N-doped carbon surfaces.

Graphical abstract: Highlighting the role of nitrogen doping in enhancing CO2 uptake onto carbon surfaces: a combined experimental and computational analysis

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Publication details

The article was received on 23 Sep 2016, accepted on 31 Oct 2016 and first published on 31 Oct 2016


Article type: Communication
DOI: 10.1039/C6TA08262A
Citation: J. Mater. Chem. A, 2016,4, 18248-18252
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    Highlighting the role of nitrogen doping in enhancing CO2 uptake onto carbon surfaces: a combined experimental and computational analysis

    F. Sun, X. Liu, J. Gao, X. Pi, L. Wang, Z. Qu and Y. Qin, J. Mater. Chem. A, 2016, 4, 18248
    DOI: 10.1039/C6TA08262A

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