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Updated: Apr 15, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Kondo interactions from band reconstruction in YbInCu(4)
I Jarrige1, A Kotani2, H Yamaoka3
1National Synchrotron Light Source II, Brookhaven National Laboratory, Upton, New York 11973-5000, USA.
Researchers studied Ytterbium Indium Copper (YbInCu4), observing a quasigap in electronic structure. This finding links low-energy Kondo scale changes to higher-energy electronic properties during a valence transition.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Magnetism
Background:
- Ytterbium Indium Copper (YbInCu4) exhibits a first-order valence transition at approximately 42 Kelvin.
- This transition is associated with a significant increase in Kondo temperature and valence fluctuations.
- Understanding the interplay between electronic structure and valence transitions is crucial for correlated electron systems.
Purpose of the Study:
- To investigate the electronic structure changes driving the valence transition in YbInCu4.
- To establish a link between the low-energy Kondo scale and higher-energy electronic properties.
- To provide experimental evidence for the role of electronic structure instability.
Main Methods:
- Utilized resonant inelastic x-ray scattering (RIXS) for bulk-sensitive, element-specific measurements.
- Performed theoretical model calculations to interpret the experimental spectra.
- Analyzed valence-projected charge excitation spectra.
Main Results:
- Observed an unusual quasigap in the Ytterbium-derived electronic state density below the transition.
- This quasigap was identified as a key factor destabilizing the electronic structure.
- The findings indicate renormalization of the low-energy effective Hamiltonian at the transition.
Conclusions:
- The study provides experimental evidence connecting temperature-driven changes in the Kondo scale to the electronic structure.
- The quasigap in the Yb-derived state density plays a critical role in the valence transition mechanism.
- This work advances the understanding of electronic instabilities in Kondo lattice systems.
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