Related Experiment Video
Updated: May 24, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Evolution from a non-Fermi liquid Kondo lattice to intermediate valence behaviour in CeRhSn(1-x)In(x)
A Ślebarski1, M Fijałkowski, J Goraus
1Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland.
This study investigates CeRhSn(1-x)In(x) compounds, exploring how electron hybridization impacts their magnetic and electric properties. Understanding this relationship sheds light on complex electronic behaviors in strongly correlated systems.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Solid State Physics
Background:
- CeRhSn(1-x)In(x) is an intermetallic and strongly correlated electron system.
- CeRhSn exhibits non-Fermi liquid behavior, while CeRhIn is a valence fluctuating system.
Purpose of the Study:
- Determine the hybridization energy between f electron and conduction electron states, V(cf).
- Investigate the influence of V(cf) on the ground state properties of CeRhSn(1-x)In(x).
Main Methods:
- Experimental investigations of magnetic and electric transport properties.
- Specific heat measurements.
- Electronic structure analysis.
- Analysis based on the Anderson model for a periodic Kondo lattice.
Main Results:
- Characterization of magnetic and transport properties across the CeRhSn(1-x)In(x) series.
- Determination of the hybridization energy V(cf).
- Insights into the ground state properties influenced by V(cf).
Conclusions:
- The study provides a comprehensive understanding of the electronic properties of CeRhSn(1-x)In(x).
- Results are compared with doped Ce-based Kondo insulators, offering broader implications for strongly correlated electron systems.
Related Concept Videos
Trends in Lattice Energy: Ion Size and Charge
Fermi Level
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
Valence Bond Theory
Valence Bond Theory
Lattice Energies of Ionic Crystals
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...

