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Mechanistic insight into the selective catalytic reduction of NO by NH<sub>3</sub> over α-Fe<sub>2</sub>O<sub>3</sub> (001): a density functional theory study

54

Citations

55

References

2018

Year

Abstract

The adsorption properties and the selective catalytic reduction mechanism of NO, NH<sub>3</sub> and O<sub>2</sub> molecules over the α-Fe<sub>2</sub>O<sub>3</sub> (001) surface were studied by density functional theory.

References

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