Citation:
	            
		            PiJun Gong,  JunLin Xie,  De Fang,  Da Han,  Feng He,  FengXiang Li,  Kai Qi. Effects of surface physicochemical properties on NH3-SCR activity of MnO2 catalysts with different crystal structures[J]. Chinese Journal of Catalysis,
							;2017, 38(11): 1925-1934.
						
							doi:
								10.1016/S1872-2067(17)62922-X
						
					
				
					
				
	        
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	                	α-, β-, δ-, and γ-MnO2 nanocrystals are successfully prepared. We then evaluated the NH3 selective catalytic reduction (SCR) performance of the MnO2 catalysts with different phases. The NOx conversion efficiency decreased in the order:γ-MnO2 > α-MnO2 > δ-MnO2 > β-MnO2. The NOx conversion with the use of γ-MnO2 and α-MnO2 catalysts reached 90% in the temperature range of 140-200℃, while that based on β-MnO2 reached only 40% at 200℃. The γ-MnO2 and α-MnO2 nanowire crystal morphologies enabled good dispersion of the catalysts and resulted in a relatively high specific surface area. We found that γ-MnO2 and α-MnO2 possessed stronger reducing abilities and more and stronger acidic sites than the other catalysts. In addition, more chemisorbed oxygen existed on the surface of the γ-MnO2 and α-MnO2 catalysts. The γ-MnO2 and α-MnO2 catalysts showed excellent performance in the low-temperature SCR of NO to N2 with NH3.
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