Related Experiment Video
Updated: Jun 3, 2026

The Effect of Interfacial Chemical Bonding in TiO2-SiO2 Composites on Their Photocatalytic NOx Abatement Performance
Published on: July 4, 2017
Bulk and interfacial effects in Co-Cr2O3 nanocomposites
M Farooq Nasir1, Huey Hoon Hng, K O'grady
1Department of Physics, COMSATS Institute of Information Technology, Park Road, Islamabad 44000, Pakistan.
Abstract:
The exchange bias field has been measured in a set of Co-Cr2O3 nanocomposites in order to distinguish between the bulk and interfacial contributions to H(ex). The studies were carried out on a set of samples prepared by the sol gel technique in which the Co concentration was varied between 30 and 80 wt%. The particle sizes in all samples were carefully controlled so as to enable a comparison of their magnetic properties. Using thermal activation measurements we are able to distinguish between contributions to H(ex) arising from the thermal stability of the antiferromagnetic particles (bulk behaviour) and that due to changing interface density with increasing Co concentration. We have interpreted our results in terms of the independent particle volume model.
More Related Videos
06:34Application of a Coupling Agent to Improve the Dielectric Properties of Polymer-Based Nanocomposites
Published on: September 19, 2020
08:40Synthesis 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
Related Concept Videos
Colloidal precipitates
Network Covalent Solids
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
Factors Affecting Dissolution: Particle Size and Effective Surface Area
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...
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...
Complexation Equilibria: Factors Influencing Stability of Complexes