In situ decorated MOF-derived Mn-Fe oxides on Fe mesh as novel monolithic catalysts for NOx reduction

被引:49
作者
Yao, Heyan [1 ,2 ]
Cai, Sixiang [1 ]
Yang, Bo [2 ]
Han, Lupeng [2 ]
Wang, Penglu [2 ]
Li, Hongrui [2 ]
Yan, Tingting [2 ]
Shi, Liyi [2 ]
Zhang, Dengsong [1 ,2 ]
机构
[1] Hainan Univ, Sch Mat Sci & Engn, Special Glass Key Lab Hainan Prov, Haikou 570228, Hainan, Peoples R China
[2] Shanghai Univ, Dept Chem, Res Ctr Nano Sci & Technol, Shanghai 200444, Peoples R China
基金
海南省自然科学基金; 中国博士后科学基金; 中国国家自然科学基金;
关键词
TEMPERATURE NH3-SCR; NH3; PERFORMANCE; DESIGN; STABILITY; MECHANISM; TITANIUM; SURFACE; SO2; H2O;
D O I
10.1039/c9nj05960a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It is still a challenge to develop metal-based monolithic deNO(x) catalysts with high activity, mass transfer ability and stability. Herein, we proposed a convenient and versatile pathway for the synthesis of novel monolithic deNO(x) catalysts originating from the in situ immobilization of metal organic framework (MOF) precursors on Fe mesh. Interestingly, the morphology and composition of the catalysts could be modulated by adjusting the synthesis parameters, such as the synthesis time, ligands and precursors, while the characterization results revealed an improvement in oxygen vacancies and Bronsted acid sites led by the strong interaction between the uniformly distributed active Mn-Fe components. As a result, the novel monolithic catalysts demonstrated improved catalytic performance compared with traditional catalysts obtained by hydroxide precursors. This work sheds lights on the advantages of using MOF-derived materials in situ decorated on metal mesh as monolithic catalysts and paves a way to design new monolithic deNO(x) catalysts with excellent low-temperature catalytic activity for future efforts.
引用
收藏
页码:2357 / 2366
页数:10
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