Related Experiment Video
Updated: Jul 7, 2025

Synthesis of Platinum-nickel Nanowires and Optimization for Oxygen Reduction Performance
Published on: April 27, 2018
Synergistic Spatial Confining Effect and O Vacancy in WO3 Hollow Sphere for Enhanced N2 Reduction
Yuzhou Xia1,2,3, Xinghe Xia1,2, Shuying Zhu1
1College of Chemistry, Fuzhou University, Fuzhou 350116, China.
This study introduces oxygen-vacant tungsten oxide (WO3-x) hollow spheres for efficient visible-light ammonia synthesis from nitrogen and water. This novel catalyst significantly enhances ammonia production rates, offering a greener alternative to traditional methods.
Area of Science:
- Materials Science
- Catalysis
- Green Chemistry
Background:
- Visible-light-driven ammonia synthesis offers an energy-efficient alternative to the Haber-Bosch process.
- Key challenges include the high stability of the N≡N bond and nitrogen's low water solubility.
Purpose of the Study:
- To develop a novel catalyst for enhanced visible-light-driven nitrogen reduction to ammonia in water.
- To investigate the role of oxygen vacancies and hollow sphere structure in catalytic activity.
Main Methods:
- Synthesis of WO3-x hollow spheres with controlled oxygen vacancies.
- Characterization of the catalyst's structure and surface properties.
- Evaluation of ammonia generation rate under visible light irradiation in pure water.
Main Results:
- The WO3-x hollow spheres demonstrated significantly enhanced N2 chemisorption and activation.
- Oxygen vacancies on the surface were identified as crucial active sites for N≡N bond cleavage.
- The optimized catalyst achieved an ammonia generation rate of 140.08 μmol g⁻¹ h⁻¹, a 7.94-fold increase compared to bulk WO3.
Conclusions:
- WO3-x hollow spheres with oxygen vacancies are highly effective for visible-light ammonia synthesis.
- The unique structure facilitates N2 enrichment and activation, overcoming key bottlenecks.
- This approach presents a promising sustainable pathway for ammonia production.
Related Concept Videos
Hybridization of Atomic Orbitals I
Nuclear Overhauser Enhancement (NOE)
VSEPR Theory and the Effect of Lone Pairs
Valence Bond Theory
Lewis Structures of Molecular Compounds and Polyatomic Ions
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...

