期刊
JOURNAL OF MATERIALS CHEMISTRY A
卷 4, 期 47, 页码 18248-18252出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c6ta08262a
关键词
-
资金
- Natural Science Foundation of China [51134015, 51376054]
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.
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