TY - JOUR
T1 - Stabilization of U 5f2 configuration in UTe2 through U 6d dimers in the presence of Te2 chains
AU - Christovam, Denise S.
AU - Sundermann, Martin
AU - Marino, Andrea
AU - Takegami, Daisuke
AU - Falke, Johannes
AU - Dolmantas, Paulius
AU - Harder, Manuel
AU - Gretarsson, Hlynur
AU - Keimer, Bernhard
AU - Gloskovskii, Andrei
AU - Haverkort, Maurits W.
AU - Elfimov, Ilya
AU - Zwicknagl, Gertrud
AU - Andreev, Alexander V.
AU - Havela, Ladislav
AU - Bordelon, Mitchell M.
AU - Bauer, Eric D.
AU - Rosa, Priscila F.S.
AU - Severing, Andrea
AU - Tjeng, Liu Hao
PY - 2024/7
Y1 - 2024/7
N2 - We investigate the topological superconductor candidate UTe2 using high-resolution valence-band resonant inelastic x-ray scattering at the U M4,5 edges. We observe atomiclike low-energy excitations that support the correlated nature of this unconventional superconductor. These excitations originate from the U 5f2 configuration, which is unexpected since the short Te2-Te2 distances exclude Te2 being 2-. By utilizing the photoionization cross-section dependence of the photoemission spectra in combination with band structure calculations, we infer that the stabilization of the U 5f2 configuration is due to the U 6d bonding states in the U dimers acting as a charge reservoir. Our results emphasize that the description of the physical properties should commence with a 5f2 ansatz.
AB - We investigate the topological superconductor candidate UTe2 using high-resolution valence-band resonant inelastic x-ray scattering at the U M4,5 edges. We observe atomiclike low-energy excitations that support the correlated nature of this unconventional superconductor. These excitations originate from the U 5f2 configuration, which is unexpected since the short Te2-Te2 distances exclude Te2 being 2-. By utilizing the photoionization cross-section dependence of the photoemission spectra in combination with band structure calculations, we infer that the stabilization of the U 5f2 configuration is due to the U 6d bonding states in the U dimers acting as a charge reservoir. Our results emphasize that the description of the physical properties should commence with a 5f2 ansatz.
UR - https://www.scopus.com/pages/publications/85205833665
U2 - 10.1103/PhysRevResearch.6.033299
DO - 10.1103/PhysRevResearch.6.033299
M3 - Article
SN - 2643-1564
VL - 6
JO - Physical Review Research
JF - Physical Review Research
IS - 3
M1 - 033299
ER -