2014
DOI: 10.1016/j.physb.2014.07.077
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Crystal fields and Kondo effect: Specific heat for Cerium compounds

Abstract: The thermodynamic Bethe ansatz equations for the N = 6 Coqblin-Schrieffer model with crystal fields have been solved numerically. The realistic case of three Kramers doublets with arbitrary splittings has been studied for the first time. The specific heat has been calculated for representative combinations of the ionic energy splittings providing ample material for comparison with experimental results for Cerium impurities and compounds.

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Cited by 14 publications
(28 citation statements)
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“…A preliminary survey of the results in ref. 38 suggests that the curve for Δ 1 =1/2̇Δ 2 =0.7· T KN6 is closest to our experimental data. Matching experimental and calculated C 4 f ( T ) in the T range 50<250 K resulted in T KN6 =50 meV.…”
Section: Resultssupporting
confidence: 82%
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“…A preliminary survey of the results in ref. 38 suggests that the curve for Δ 1 =1/2̇Δ 2 =0.7· T KN6 is closest to our experimental data. Matching experimental and calculated C 4 f ( T ) in the T range 50<250 K resulted in T KN6 =50 meV.…”
Section: Resultssupporting
confidence: 82%
“…Therefore, we determined C 4 f  ( T ) and S 4 f ( T ) of CeRh 2 Si 2 in a wide T range, up to 300 K, and compared with the curves expected for different CEF schemes and different values of the Kondo temperature T K (Fig. 5)38. There is presently no analytical expression available for the specific heat of a Kondo lattice which includes both AFM order and the Kondo effect on the excited CEF levels.…”
Section: Resultsmentioning
confidence: 99%
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