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 сеп 2016
Accepted
31 окт 2016
First published
31 окт 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

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements