Related Experiment Video
Updated: May 5, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Disorder-driven non-Fermi liquid behavior in single-crystalline Ce2Co0.8Si3.2
1Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P Nr 1410, 50-950 Wrocław, Poland.
This study investigates the Ce-based ternary silicide Ce2Co0.8Si3.2, revealing it as a Kondo paramagnet. Distinct non-Fermi liquid behaviors were observed at low temperatures, likely due to structural disorder.
Area of Science:
- Condensed matter physics
- Materials science
Background:
- Ternary silicides, particularly those based on Cerium (Ce), are of interest for their unique electronic and magnetic properties.
- The hexagonal AlB2-type structure is known to host diverse physical phenomena.
Purpose of the Study:
- To characterize the physical properties of the novel Ce-based ternary silicide, Ce2Co0.8Si3.2.
- To investigate its low-temperature magnetic and electronic behavior.
Main Methods:
- Single crystal growth of Ce2Co0.8Si3.2.
- Magnetization measurements.
- Electrical resistivity measurements.
- Heat capacity measurements.
Main Results:
- Ce2Co0.8Si3.2 crystallizes in a hexagonal AlB2-type related structure.
- The compound behaves as a Kondo paramagnet down to 0.4 K.
- Distinct non-Fermi liquid features were observed at low temperatures.
Conclusions:
- The low-temperature behavior of Ce2Co0.8Si3.2 is dominated by non-Fermi liquid characteristics.
- Structural disorder in the nonmagnetic-atom sublattice is proposed as the likely cause for these non-Fermi liquid features.
More Related Videos
Related Concept Videos
Imperfections in Crystal Structure: Stoichiometric Point Defects
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...
Imperfections in Crystal Structure: Non-Stoichiometric Defects
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and...
Trends in Lattice Energy: Ion Size and Charge
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...

