Related Experiment Video
Updated: Apr 20, 2026

Synthesis and Performance Evaluations of ZnCoS/ZnCdS with Twin Crystal Structure for Multifunctional Redox Photocatalysis in Energy Applications
Published on: July 25, 2025
Electrochemical properties of yolk-shell-structured Zn-Fe-S multicomponent sulfide materials with a 1:2 Zn/Fe molar
Jong Min Won1, Jong-Heun Lee, Yun Chan Kang
1Department of Materials Science and Engineering, Korea University, Anam-Dong, Seongbuk-Gu, Seoul 136-713 (Republic of Korea).
Abstract:
Yolk-shell-structured Zn-Fe-S multicomponent sulfide materials with a 1:2 Zn/Fe molar ratio were prepared applying a sulfidation process to ZnFe2O4 yolk-shell powders. The Zn-Fe-S powders had mixed sphalerite (Zn,Fe)S and hexagonal FeS crystal structures. The discharge capacities of the Zn-Fe-S powders sulfidated at 350 °C at a constant current density of 500 mA g(-1) for the first, second, and fiftieth cycles were 1098, 912, and 913 mA h g(-1), respectively. The powders exhibited a high discharge capacity of 602 mA h g(-1) even at the high current density of 10 A g(-1). The synergistic effect of yolk-shell structure and multicomponent composition improved the electrochemical properties of Zn-Fe-S powders.
More Related Videos
07:13High Temperature Fabrication of Nanostructured Yttria-Stabilized-Zirconia YSZ Scaffolds by In Situ Carbon Templating Xerogels
Published on: April 16, 2017
04:09Demonstrating the Simplicity and In Situ Temperature Monitoring of the Mechanochemical Synthesis of Metal Chalcogenides Suitable for Thermoelectrics
Published on: August 30, 2024
Related Concept Videos
Electrochemical Systems
Ladder Diagrams: Redox Equilibria
Consider the Fe3+/Fe2+ half-reaction, which has a standard-state potential of +0.771 V. At potentials more positive than +0.771 V, Fe3+ predominates, whereas Fe2+...
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...
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...
Standard Electrode Potentials
Formation of Complex Ions