Density functional theory investigation of the enhanced...

Density functional theory investigation of the enhanced adsorption mechanism and potential catalytic activity for formaldehyde degradation on Al-decorated C2N monolayer

Su, Yuetan, Li, Wenlang, Li, Guiying, Ao, Zhimin, An, Taicheng
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Volume:
40
Language:
english
Journal:
Chinese Journal of Catalysis
DOI:
10.1016/S1872-2067(18)63201-2
Date:
May, 2019
File:
PDF, 2.42 MB
english, 2019
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