Density functional theory investigation of the enhanced adsorption mechanism and potential catalytic activity for formaldehyde degradation on Al-decorated C2N monolayer
Sign Up to like & getrecommendations! Published in 2019 at "Chinese Journal of Catalysis"
DOI: 10.1016/s1872-2067(18)63201-2
Abstract: Abstract Carbonyl compounds, in particular formaldehyde (HCHO), are among the most common indoor air pollutants that have been found to be toxic to humans. Thus, in this study, density functional theory (DFT) calculations are performed… read more here.
Keywords: degradation; adsorption; decorated c2n; density ... See more keywords
Al-Decorated C2N Monolayer as a Potential Catalyst for NO Reduction with CO Molecules: A DFT Investigation
Sign Up to like & getrecommendations! Published in 2022 at "Molecules"
DOI: 10.3390/molecules27185790
Abstract: Developing efficient and economical catalysts for NO reduction is of great interest. Herein, the catalytic reduction of NO molecules on an Al-decorated C2N monolayer (Al-C2N) is systematically investigated using density functional theory (DFT) calculations. Our… read more here.
Keywords: c2n monolayer; catalyst reduction; catalyst; decorated c2n ... See more keywords