Related Experiment Video
Updated: Oct 7, 2026

Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production
Published on: December 6, 2021
Tandem amorphization and bismuth-doping modulate the interfacial electronic structure of cobalt sulfide for efficient
Sihan Ji1, Jiaming Zhang2, Zuhui Lu2
1School of Energy Materials and Chemical Engineering, Hefei University, No. 99, Jinxiu Avenue, Hefei 230601, China; Anhui Huaneng Cable Group Co., Ltd, Bawan Industrial Zone, Wuwei 238300, China.
Abstract:
Electrocatalytic nitrate reduction (NO3RR) offers a sustainable route for ammonia synthesis but is hampered by the competing hydrogen evolution reaction (HER) and sluggish intermediate conversion at the catalyst-electrolyte interface. Herein, we report an amorphous Bi-doped cobalt sulfide (a-Bi-CoS) catalyst that addresses these challenges via tandem structure-electronic regulation of Co sites. The amorphous framework promotes uniform Bi incorporation and abundant BiS bonds, reconfiguring the local coordination environment and surface charge distribution of Co. In situ Raman/FTIR spectroscopy and density functional theory calculations reveal that this tandem effect strengthens *NO adsorption, lowers the barrier of the rate-determining *NO → *NOH hydrogenation step, enhances water dissociation, and weakens *H binding. This tandem regulation kinetically favors protonation of nitrogen-containing intermediates and improves NO3RR selectivity. Consequently, a-Bi-CoS achieves a Faradaic efficiency of 94.3% and an NH3 yield of 18.02 mg h-1 cm-2 at -0.5 V vs. RHE. Integrated into a membrane electrode assembly flow reactor coupled with glycerol oxidation, it delivers a stable NH3 production rate of 23.58 mg h-1 cm-2 over 40 h, highlighting its great potential for practical electrochemical ammonia synthesis.
More Related Videos
10:57Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction
Published on: April 10, 2018
09:22Synthesis and Performance Evaluations of ZnCoS/ZnCdS with Twin Crystal Structure for Multifunctional Redox Photocatalysis in Energy Applications
Published on: July 25, 2025
Related Concept Videos
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can be...
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 eye.
Formation of Complex 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...