文摘
A series of V<sub>2sub>O<sub>5sub>/CeO<sub>2sub> catalysts with different potassium loadings were prepared to investigate alkali deactivations for selective catalytic reduction of NO<sub>xsub> with NH<sub>3sub>. An alkali poisoning mechanism could be attributed to surface acidity, reducibility, and NO<sub>xsub> adsorption/desorption behaviors. The detailed factors are as follows: (1) decrease of surface acidity suppresses NH<sub>3sub> adsorption by strong bonding of alkali to vanadia (major factor); (2) low reducibility prohibits NH<sub>3sub> activation and NO oxidation by formation bonding of alkali to vanadia and ceria (important factor); (3) active NO<sub>xsub><sup>鈥?/sup> species at low temperature diminish because of coverage of alkali on the surfaces (minor factor); and (4) stable, inactive nitrate species at high temperature increase by generating new basic sites (important factor).