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Catalytic Process Optimization of Birnessite‐based Fenton‐like Reaction with Surface Cu2+ Modification
ChemCatChem ( IF 4.5 ) Pub Date : 2018-07-05 , DOI: 10.1002/cctc.201800505
Chengjie Zang 1 , Shiyu Hu 1 , Shihu Jin 1 , Feng Chen 1
Affiliation  

Layer‐structured birnessite (δ‐MnO2) has been applied recently in the heterogeneous Fenton‐like process. However, easy deactivation and low utilization efficiency of H2O2 limit its practical application. The catalytic processes of H2O2 on birnessite were successfully regulated via surface chemical modification as Cu2+ ions were intercalated into the birnessite by the ion‐exchange method (CuBir). The triple‐corner‐sharing inner‐sphere surface complexes of Cu2+ ions (TCS species) formed above Mn vacancies could effectively weaken the over‐complexation of H2O2 on the surface of [MnO6] sheets, and then decrease the self‐consumption of surface‐formed superoxide radicals. The surface TCS species have excellent Fenton‐like performances and enhance the conversion efficiency of H2O2 into reactive oxygen species (ROS). Moreover, the surface Cu2+‐modification engineering could prevent deactivation owing to degradation intermediate residues and improve the recyclability of catalyst.

中文翻译:

表面改性Cu 2+的基于水钠锰矿的Fenton样反应的催化工艺优化

层结构的水钠锰矿(δ-的MnO 2)已被在异构类芬顿处理最近应用。但是,H 2 O 2容易失活,利用率低,限制了其实际应用。通过离子交换法(CuBir)将Cu 2+离子插入水钠锰矿中,可以通过表面化学改性成功控制H 2 O 2在水钠锰矿上的催化过程。在Mn空位上方形成的Cu 2+离子(TCS物种)的三角共享内球表面复合物可以有效地削弱[MnO 6表面上的H 2 O 2的过度复合化]纸,然后减少表面形成的超氧自由基的自消耗。表面TCS物质具有出色的Fenton样性能,并提高了H 2 O 2转化为活性氧(ROS)的效率。此外,表面Cu 2+改性工程可以防止由于降解中间残留物而引起的失活,并提高催化剂的可回收性。
更新日期:2018-07-05
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