Related Experiment Video
Updated: Jul 29, 2025

Author Spotlight: Accelerating Discovery in Microporous Material Chemistry
Published on: October 6, 2023
Structural and Electrical Properties of Novel Cr/Fe Mixed Transition-Metal Phosphates
Zaineb Mighri1, Khalifa Souiwa1, Arpad Mihai Rostas2,3
1Laboratory of Physical Chemistry of Materials (LR01ES19), Faculty of Sciences of Monastir, University of Monastir, Avenue de l'Environnement, 5019 Monastir, Tunisia.
Abstract:
The phosphate KCoCr(PO4)2 and iron-substituted variants KCoCr1-Fe(PO4)2 (x = 0.25, 0.5, and 0.75) were synthesized by a solid-state reaction route, while a high substitution level of Fe was achieved. Their structures were refined using powder X-ray diffraction and indexed in a monoclinic system with a P21/n space group. A 3D framework with six-sided tunnels parallel to the [101] direction was formed in which the K atoms are located. Mössbauer spectroscopy confirms the exclusive presence of octahedral paramagnetic Fe3+ ions, with isomer shifts increasing slightly with x substitution. Electron paramagnetic resonance spectroscopy confirmed the presence of paramagnetic Cr3+ ions. The activation energy, determined by dielectric measurements, shows that the iron-containing samples present higher ionic activity. Relative to the electrochemical activity of K, these materials could be good candidates for positive and/or negative electrode materials for energy storage applications.
More Related Videos
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
07:14Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
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
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 - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Valence Bond Theory