Your browser doesn't support javascript.
loading
Similar temperature scale for valence changes in Kondo lattices with different Kondo temperatures.
Kummer, K; Geibel, C; Krellner, C; Zwicknagl, G; Laubschat, C; Brookes, N B; Vyalikh, D V.
Affiliation
  • Kummer K; European Synchrotron Radiation Facility, 71 Avenue des Martyrs, CS 40220, 38043, Grenoble Cedex 9, France. kurt.kummer@esrf.fr.
  • Geibel C; Max Planck Institute for Chemical Physics of Solids, Nöthnitzer Strasse 40, 01187, Dresden, Germany.
  • Krellner C; Max Planck Institute for Chemical Physics of Solids, Nöthnitzer Strasse 40, 01187, Dresden, Germany.
  • Zwicknagl G; Kristall- und Materiallabor, Physikalisches Institut, Goethe-Universität Frankfurt, Max-von-Laue Stasse 1, 60438, Frankfurt am Main, Germany.
  • Laubschat C; Institute for Mathematical Physics, TU Braunschweig, Mendelssohnstraße 3, 38106, Braunschweig, Germany.
  • Brookes NB; Dresden University of Technology, Institute of Solid-State and Materials Physics, 01062, Dresden, Germany.
  • Vyalikh DV; European Synchrotron Radiation Facility, 71 Avenue des Martyrs, CS 40220, 38043, Grenoble Cedex 9, France.
Nat Commun ; 9(1): 2011, 2018 05 22.
Article in En | MEDLINE | ID: mdl-29789552
ABSTRACT
The Kondo model predicts that both the valence at low temperatures and its temperature dependence scale with the characteristic energy TK of the Kondo interaction. Here, we study the evolution of the 4f occupancy with temperature in a series of Yb Kondo lattices using resonant X-ray emission spectroscopy. In agreement with simple theoretical models, we observe a scaling between the valence at low temperature and TK obtained from thermodynamic measurements. In contrast, the temperature scale Tv at which the valence increases with temperature is almost the same in all investigated materials while the Kondo temperatures differ by almost four orders of magnitude. This observation is in remarkable contradiction to both naive expectation and precise theoretical predictions of the Kondo model, asking for further theoretical work in order to explain our findings. Our data exclude the presence of a quantum critical valence transition in YbRh2Si2.

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Nat Commun Year: 2018 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Nat Commun Year: 2018 Document type: Article