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Lifshitz transition from valence fluctuations in YbAl3
Shouvik Chatterjee1,2, Jacob P Ruf1, Haofei I Wei1
1Laboratory of Atomic and Solid State Physics, Department of Physics, Cornell University, Ithaca, NY, 14853, USA.
Valence fluctuations in Ytterbium Aluminum 3 (YbAl3) dramatically alter its electronic structure and Fermi surface topology. This research unifies local valence changes with momentum-space electronic properties in mixed-valence systems.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Materials
Background:
- Mixed-valent Kondo lattice systems exhibit complex electronic behaviors due to interactions between localized and delocalized electrons.
- Understanding how valence fluctuations impact momentum-space electronic structure is crucial for explaining emergent properties in these materials.
Purpose of the Study:
- To investigate the relationship between valence fluctuations and electronic structure changes in Ytterbium Aluminum 3 (YbAl3).
- To elucidate the impact of these fluctuations on Fermi surface topology and electronic band structure.
Main Methods:
- Utilized molecular beam epitaxy for material synthesis.
- Employed in situ angle-resolved photoemission spectroscopy (ARPES) to probe electronic structure.
Main Results:
- Demonstrated that valence fluctuations in YbAl3 cause significant alterations in Fermi surface topology, including a Lifshitz transition.
- Observed temperature-dependent changes: electron pockets become unoccupied, and Ytterbium (Yb) 4f states become more itinerant with decreasing temperature.
- Yb 4f states showed increased spectral weight, longer lifetimes, and well-defined dispersions at lower temperatures.
Conclusions:
- Established a unified framework connecting local valence fluctuations to momentum-space concepts like band filling and Fermi surface topology.
- Highlighted the profound influence of local chemical environment on the electronic structure of mixed-valence systems.
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