首页> 外文OA文献 >Decomposition of the Methylene Blue Dye Using Layered Manganese Oxide Materials Synthesized by Solid State Reactions
【2h】

Decomposition of the Methylene Blue Dye Using Layered Manganese Oxide Materials Synthesized by Solid State Reactions

机译:用固态反应合成的层状氧化锰材料分解亚甲基蓝染料

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The modulation in the synthesis parameters of layered manganese oxides allowed us to produce materials with different AC conductivities. These conductivities were correlated with the catalytic performance of the materials in the decomposition of methylene blue, as a model of electron transfer reactions. The manganese oxides were prepared by thermal reduction of KMnO4 at 400°C and 800°C where one sample was heated at 1°C/min and the other was heated at 10°C/min. The materials were characterized by atomic absorption, average oxidation states of manganese, X-ray diffraction, thermogravimetric analysis, and scanning electron microscopy. The results indicate that, by increasing the synthesis temperature, both the lamellar arrangement and the crystal size increased, while the Mn4+ amount in the material decreased. Furthermore, it was observed that as the conductivity increases for the materials, the catalytic performance also increases. Therefore, a direct correlation between the conductivity and catalytic performance can be established. For example, the layered manganese oxides material synthesized at 400°C, using a heating rate of 10°C/min, showed the highest AC conductivity and had the best performance in the degradation of methylene blue. Finally, we propose a general mechanism for understanding how manganese oxides behave as catalysts that produce oxidizing species from H2O2 which degrades methylene blue. Our proposed mechanism takes into consideration the state of aggregation of the catalyst, the availability of Mn4+, and the electrical conductivity.
机译:在层状锰氧化物的合成参数的调制使我们能够产生具有不同AC电导率的材料。这些电导率分别在亚甲基蓝的分解的材料的催化性能有关,如电子转移反应的模型。锰的氧化物是由高锰酸钾热还原在400℃和800℃,其中一个样品以1℃/分钟加热,另一个在10℃/分钟加热制备。通过原子吸收,锰,X射线衍射的平均氧化态,热重分析和扫描电子显微镜的材料进行了表征。结果表明,通过增大合成温度,无论是层状排列和晶体尺寸增加,而在材料中的Mn 4+的量减少。此外,有人指出,作为材料的电导率增加,催化性能也增加。因此,导电性和催化性能有着直接的关系可以成立。例如,该分层材料在400℃下合成的锰氧化物,使用10℃/ min的加热速率,显示出最高的AC导率和具有在亚甲基蓝的降解的最佳性能。最后,我们提出了理解锰的氧化物是如何表现为产生过氧化氢从氧化物质,这降低亚甲蓝催化剂的一般机制。我们的提议的机制考虑了催化剂,Mn 4+的可用性和电导率的聚集状态。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号