Related Experiment Video
Updated: Mar 15, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Two-Channel Kondo Physics due to As Vacancies in the Layered Compound ZrAs_{1.58}Se_{0.39}
T Cichorek1, L Bochenek1, M Schmidt2
1Institute of Low Temperature and Structure Research, Polish Academy of Sciences, 50-950 Wroclaw, Poland.
Vacancies in arsenic layers of metallic compounds cause a specific low-temperature resistivity anomaly. This defect-induced phenomenon, linked to the two-channel Kondo effect, also lowers superconductivity.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Solid-State Chemistry
Background:
- The magnetic-field-independent -|A|T^{1/2} term in low-temperature resistivity is observed in As-based PbFCl-type metals.
- Understanding the origin of this anomaly is crucial for materials with potential electronic applications.
Purpose of the Study:
- To investigate the origin of the low-temperature resistivity anomaly in As-based metallic systems.
- To elucidate the role of vacancies in the observed transport properties and superconductivity.
Main Methods:
- Experimental investigation of the layered compound ZrAs_{1.58}Se_{0.39}.
- Analysis of low-temperature transport anomalies and superconducting transition temperatures.
- Theoretical consideration of the two-channel Kondo effect and dynamic Jahn-Teller effect.
Main Results:
- Vacancies in the square nets of arsenic (As) layers are identified as the cause of the low-temperature transport anomaly.
- The anomaly is attributed to the nonmagnetic two-channel Kondo effect, originating from a dynamic Jahn-Teller effect at C_{4} symmetric As sites.
- The presence of these dynamical defects significantly reduces the superconducting transition temperature (T_{c}) from ~3.7 K in ZrP_{1.54}S_{0.46} to ~0.14 K in ZrAs_{1.58}Se_{0.39}.
Conclusions:
- Defects in pnictogen layers, specifically arsenic vacancies, are responsible for low-temperature resistivity anomalies and reduced superconductivity in PbFCl-type metals.
- The findings provide a mechanism for understanding transport properties in disordered metallic systems.
- This research is relevant to a broad range of metals containing disordered pnictogen layers.
More Related Videos
05:39Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
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
Related Concept Videos
Imperfections in Crystal Structure: Stoichiometric Point Defects
Valence Bond Theory
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...
Semiconductors
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
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,...
Electron Configuration of Multielectron Atoms