Issue 47, 2016

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

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

Supplementary files

Article information

Article type
Communication
Submitted
23 sen 2016
Accepted
31 okt 2016
First published
31 okt 2016

J. Mater. Chem. A, 2016,4, 18248-18252

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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