Answers are grounded in this paper and cite their sources.
The adsorption properties and the selective catalytic reduction mechanism of NO, NH 3 and O 2 molecules over the α-Fe 2 O 3 (001) surface were studied by density functional theory.
No takes yet. Share an insight, caveat, or question.
Zhu et al. (2018) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: