Related Experiment Video
Updated: Sep 25, 2025

Preparation of Polyoxometalate-based Photo-responsive Membranes for the Photo-activation of Manganese Oxide Catalysts
Published on: August 7, 2018
Effect of Ce doping on the structure-activity relationship of MoVO composite metal oxides
Luyao Deng1, Shuangming Li1,2, Yongwei Liu1
1College of Chemical Engineering, Shenyang University of Chemical Technology No. 9, 11 St., Shenyang Economic & Technological Development Zone Shenyang 110142 China lishuangming@syuct.edu.cn.
Abstract:
A series of Ce-doped MoVO composite metal oxide catalysts were prepared by the rotary evaporation method. The effects of Ce doping ratio on the crystal phase composition, morphology and surface properties of the catalysts were investigated. The results show that the crystal phase composition of samples with different Ce doping content is also obviously different. When the doping amount is small, V0.95Mo0.97O5 is the main crystal phase, while MoO3 is dominant when the doping amount is large. The Ce-doped catalyst showed obvious rod-shaped morphology and its average single point pore diameter and the number of acidic sites increased. Compared to the un-doped MoVO , the pore size of the sample synthesized at a Mo/Ce atomic ratio of 10/1 exhibited an increase of 41.11 nm. In addition, the effect of Ce doping on the catalytic performance of MoVO was investigated with the selective oxidation of benzyl alcohol as a probe reaction. After doping, the MoVO catalyst showed improved benzyl alcohol conversion and selectivity to benzaldehyde. At a Mo/Ce atomic ratio of 10/1, the conversion rate of benzyl alcohol reaches 83.26%, which is 64.56% higher than that without doping, and the highest product yield can reach 76.47%.
More Related Videos
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
09:34Synthesis and Characterization of Fe-doped Aluminosilicate Nanotubes with Enhanced Electron Conductive Properties
Published on: November 15, 2016
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Properties of Transition Metals
Properties of Organometallic Compounds
Valence Bond Theory
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Molecular and Ionic Solids
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...