Related Experiment Video
Updated: Jun 27, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Charge fluctuations in the intermediate-valence ground state of SmCoIn5
David W Tam1, Nicola Colonna1,2, Neeraj Kumar3
1Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institut, 5232 Villigen, Switzerland.
Replacing cerium with samarium in heavy fermion materials reveals that crystal electric fields control f-electron delocalization. This finding is crucial for understanding unconventional superconductivity and quantum critical points in rare earth compounds.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Materials
Background:
- Heavy fermion materials, crucial for unconventional superconductivity, rely on the delocalization of f electrons into a Kondo lattice.
- Understanding the microscopic mechanisms governing heavy band formation is key to designing novel superconducting materials.
- Cerium (Ce)-based compounds like CeCoIn5 are prime examples, but exploring alternatives is vital for broader insights.
Purpose of the Study:
- To investigate the role of crystal electric fields and Coulomb repulsion in heavy band formation using samarium (Sm) instead of cerium (Ce).
- To explore the impact of multiple f electrons on the ground state and delocalization behavior in SmCoIn5.
- To clarify the influence of charge fluctuations in "115" materials near a heavy fermion quantum critical point.
Main Methods:
- Substitution of Ce3+ with Sm3+ in the CeCoIn5 structure to create SmCoIn5.
- Analysis of the resulting ground state, considering crystal electric field and on-site Coulomb repulsion effects.
- Investigation of temperature-induced valence crossover and f-hole delocalization using experimental probes (implied).
Main Results:
- SmCoIn5 exhibits a Γ7 ground state, analogous to CeCoIn5, due to the interplay of crystal electric field and Coulomb repulsion.
- A temperature-induced valence crossover occurs in SmCoIn5 below approximately 60 K, indicating a Kondo scenario.
- Increased delocalization of f holes is observed below 60 K, demonstrating the crystal field's dominance in tuning delocalization.
Conclusions:
- Crystal electric fields are the primary factor controlling f-electron delocalization efficiency near heavy fermion quantum critical points, even with multiple f electrons.
- Charge fluctuations play a significant and general role in establishing the ground state properties of "115" materials.
- This study provides a new perspective on heavy fermion physics by utilizing Sm, offering insights into unconventional superconductivity mechanisms.
More Related Videos
06:49Radio Frequency Magnetron Sputtering of GdBa2Cu3O7âˆ'ÃŽ ´/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 STO Single-crystal Substrates
Published on: April 12, 2019
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Related Concept Videos
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...
Valence Bond Theory
Atomic Nuclei: Nuclear Relaxation Processes
π Electron Effects on Chemical Shift: Overview
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...