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首页> 外文期刊>Applied Catalysis, B. Environmental: An International Journal Devoted to Catalytic Science and Its Applications >Tailored design of high-stability CoMn1.5Ox@TiO2 double-wall nanocages derived from Prussian blue analogue for catalytic combustion of o-dichlorobenzene
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Tailored design of high-stability CoMn1.5Ox@TiO2 double-wall nanocages derived from Prussian blue analogue for catalytic combustion of o-dichlorobenzene

机译:高稳定性COMN1.5Ox@TiO2双壁纳米级衍生自Prussian蓝色模拟的催化燃烧,用于催化燃烧O-二氯苯

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摘要

Double-wall nanocages of CoMn1.5Ox@TiO2 were constructed via annealing Mn-3[Co(CN)(6)](2)center dot nH(2)O@TiO2 core-shell structure, which were evaluated for the catalytic combustion reaction of o-dichlorobenzene (o-DCB). The size of Mn-3[Co(CN)(6)](2)center dot nH(2)O nanocubes was adjusted by controlling the amount of PVP and the thickness of TiO2 shell was regulated by the Ti content. The specific surface area, acid and redox properties, catalytic activity and stability of CoMn oxide catalysts were greatly improved by establishing chainmail catalyst of CoMn1.5Ox@TiO2 double-wall nanocages. The CoMn600@0.5Ti exhibited the optimum destruction activity of o-DCB with T-50 of 341 degrees C and T-90 of 392.= degrees C because of the thickness effect of TiO2 shell and synergistic effect between CoMn1.5Ox and TiO2. CoMn600@1.0Ti with 79 nm thickness of TiO2 shell exhibited durable stability in 1500 min due to the chainmail protective role of TiO2 shell on CoMn1.5Ox core. A possible reaction mechanism involving MvK and L-H model was proposed according to the active oxygen source based on TPSR-MS, in-situ FTIR, and catalytic performance studies.
机译:通过退火Mn-3 [Co(CN)(6)](2)中心点NH(2)o O 2)O 2)核 - 壳结构,构建COMN1.5OX@TiO2的双壁纳米载体。 O-二氯苯(O-DCB)的反应。通过控制PVP的量来调节Mn-3 [Co(CN)(6)](2)中心点NH(2)O纳米孔的尺寸,并通过Ti含量调节TiO 2壳的厚度。通过建立COMN1.5OX@TiO2双壁纳米载体的链牛催化剂,大大提高了比表面积,酸和氧化铈性,催化活性和COMN氧化物催化剂的稳定性。 COMN600@0.5TI具有392℃和T-90的O-DCB的最佳破坏活性,为392. =℃,因为TiO2壳的厚度效应和COMN1.5X和TiO2之间的协同作用。 COMN600@1.0TI具有79 nm厚度的TiO2壳体由于TiO2壳在COMN1.5X核心的链条保护作用,在1500分钟内表现出耐用的稳定性。根据基于TPSR-MS,原位FTIR和催化性能研究的活性氧源提出了涉及MVK和L-H型号的可能反应机制。

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