Bulk electronic structure of YbInCu4 from photoemission: A unique test of the single impurity model
Identifieur interne : 011992 ( Main/Repository ); précédent : 011991; suivant : 011993Bulk electronic structure of YbInCu4 from photoemission: A unique test of the single impurity model
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Abstract
The heavy fermion compound YbInCu4 presents a unique opportunity to test the single impurity model (SIM) owing to its isostructural phase transition at 42 K, whereby the Kondo temperature suddenly increases from 30 K above, to 400 K below the transition. Photoelectron spectroscopy (PES) at varying temperatures is well suited for this test. Previous researchers have claimed that PES probes only a subsurface region which differs from the bulk, thus rendering PES less than optimum for such a test. We present PES data in which a single-crystal sample was cooled through the phase transition only once in order to minimize defect formation. We find clear evidence of the bulk transition and no evidence for a subsurface region. The PES spectra do not agree with the predictions of the SIM and its approximate solution, the noncrossing approximation. We propose that only a periodic model is applicable to highly correlated, stoichiometric heavy fermion systems.
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<front><div type="abstract" xml:lang="en">The heavy fermion compound YbInCu<sub>4</sub>
presents a unique opportunity to test the single impurity model (SIM) owing to its isostructural phase transition at 42 K, whereby the Kondo temperature suddenly increases from 30 K above, to 400 K below the transition. Photoelectron spectroscopy (PES) at varying temperatures is well suited for this test. Previous researchers have claimed that PES probes only a subsurface region which differs from the bulk, thus rendering PES less than optimum for such a test. We present PES data in which a single-crystal sample was cooled through the phase transition only once in order to minimize defect formation. We find clear evidence of the bulk transition and no evidence for a subsurface region. The PES spectra do not agree with the predictions of the SIM and its approximate solution, the noncrossing approximation. We propose that only a periodic model is applicable to highly correlated, stoichiometric heavy fermion systems.</div>
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