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Modulating Electronic Characteristics of Nickel Molybdate via an Effective Manganese-Doping Strategy to Enhance Oxidative Desulfurization Performance.

Xin AnWei JiangJing HeLinhua ZhuLingchao XuHongping LiWen-Shuai ZhuHua-Ming Li
Published in: Inorganic chemistry (2022)
Modulating the electronic characteristics of catalysts plays a significant role in optimizing their catalytic activity. Herein, Mn-doped nickel molybdate (MNMO) nanorods are synthesized via replacing the partial Ni sites by the Mn element, engineering a bimetallic synergistic effect to enhance the activation of oxygen (O 2 ). Compared with the extremely low catalytic activity of pristine nickel molybdate (NiMoO 4 ), complete desulfurization can be achieved by MNMO under the same reaction conditions. Characterization results show that the electronic structure and surface atomic composition of pure NiMoO 4 will be modulated owing to the introduction of Mn atoms, leading to the enhancement of the oxygen vacancy content and stronger O 2 activation capacity. Besides, the optimized catalyst MNMO-20 also displays satisfactory cycle performance, and the sulfur removal of dibenzothiophene still maintains 96.1% after six times of recycling. The distinctive engineering strategy and simple synthesis method provide a new insight in designing and developing oxidative desulfurization catalysts with high stability and effectivity.
Keyphrases
  • metal organic framework
  • transition metal
  • oxide nanoparticles
  • reduced graphene oxide
  • room temperature
  • walled carbon nanotubes
  • electron transfer