Intermediate-valence behavior in U2Rh2Sb

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Auteurs principaux: Legut, D., Krnel, M., Koželj, P., Prots, Yu., Juckel, M., Burkhardt, U., Ormeci, A., Grin, Yu., Leithe-Jasper, A., Kolorenč, J., Svanidze, E., Wdowik, U. D.
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Publié: 2025
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author Legut, D.
Krnel, M.
Koželj, P.
Prots, Yu.
Juckel, M.
Burkhardt, U.
Ormeci, A.
Grin, Yu.
Leithe-Jasper, A.
Kolorenč, J.
Svanidze, E.
Wdowik, U. D.
author_facet Legut, D.
Krnel, M.
Koželj, P.
Prots, Yu.
Juckel, M.
Burkhardt, U.
Ormeci, A.
Grin, Yu.
Leithe-Jasper, A.
Kolorenč, J.
Svanidze, E.
Wdowik, U. D.
contents Intermediate-valence behavior is sometimes observed in lanthanide-based materials containing Ce, Yb, Sm or Eu. However, the number of actinide-based systems that exhibit this type of behavior is rather limited. In this work, we present the discovery and characterization of a uranium compound U2Rh2Sb, which turns out to be a candidate for the intermediate-valencebehavior. The material shows a characteristic feature in the magnetic susceptibility around T = 50 K, which can be described within the interconfiguration-fluctuation model of intermediate valence systems. We find the energy difference between the 5f3(U3+) and 5f2(U4+) states to be $δ$Eex/kB $\approx$ 400 K and the corresponding valence fluctuation temperature to be Tvf $\approx$ 140 K. The value of the electronic specific heat coefficient $γ$ = 50 mJ mol-1 U K-2 signals a modest electron effective mass enhancement. The electrical resistivity indicates metallic behavior, albeit with a small residual resistivity ratio. Measurements of thermoelectric properties indicate a change of sign in the Seebeck coefficient around T = 100 K, with a minimum achieved at T = 50 K, which coincides with the broad peak observed in magnetic susceptibility. The experimental results are compared with the theoretical analysis, based on the first-principles calculations, including lattice dynamics.
format Preprint
id arxiv_https___arxiv_org_abs_2507_10720
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Intermediate-valence behavior in U2Rh2Sb
Legut, D.
Krnel, M.
Koželj, P.
Prots, Yu.
Juckel, M.
Burkhardt, U.
Ormeci, A.
Grin, Yu.
Leithe-Jasper, A.
Kolorenč, J.
Svanidze, E.
Wdowik, U. D.
Strongly Correlated Electrons
Materials Science
Intermediate-valence behavior is sometimes observed in lanthanide-based materials containing Ce, Yb, Sm or Eu. However, the number of actinide-based systems that exhibit this type of behavior is rather limited. In this work, we present the discovery and characterization of a uranium compound U2Rh2Sb, which turns out to be a candidate for the intermediate-valencebehavior. The material shows a characteristic feature in the magnetic susceptibility around T = 50 K, which can be described within the interconfiguration-fluctuation model of intermediate valence systems. We find the energy difference between the 5f3(U3+) and 5f2(U4+) states to be $δ$Eex/kB $\approx$ 400 K and the corresponding valence fluctuation temperature to be Tvf $\approx$ 140 K. The value of the electronic specific heat coefficient $γ$ = 50 mJ mol-1 U K-2 signals a modest electron effective mass enhancement. The electrical resistivity indicates metallic behavior, albeit with a small residual resistivity ratio. Measurements of thermoelectric properties indicate a change of sign in the Seebeck coefficient around T = 100 K, with a minimum achieved at T = 50 K, which coincides with the broad peak observed in magnetic susceptibility. The experimental results are compared with the theoretical analysis, based on the first-principles calculations, including lattice dynamics.
title Intermediate-valence behavior in U2Rh2Sb
topic Strongly Correlated Electrons
Materials Science
url https://arxiv.org/abs/2507.10720