2005
DOI: 10.1016/j.physb.2005.01.006
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Non-Fermi-liquid behavior in CeRhBi and valence-fluctuating behavior in CeIrSb

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Cited by 19 publications
(31 citation statements)
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“…Below CeIrSb shows non-Fermi liquid behavior and a very large negative θp of -1300 K, which is much larger than in CeRhSb. This suggests that c-f (conduction band -4f band) hybridization in CeIrSb is much stronger than that in CeRhSb [118]. YbIrSn shows AFM ordering at TN=3.2 K with Yb ion in trivalent state [403].…”
Section: Rirx Compoundsmentioning
confidence: 97%
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“…Below CeIrSb shows non-Fermi liquid behavior and a very large negative θp of -1300 K, which is much larger than in CeRhSb. This suggests that c-f (conduction band -4f band) hybridization in CeIrSb is much stronger than that in CeRhSb [118]. YbIrSn shows AFM ordering at TN=3.2 K with Yb ion in trivalent state [403].…”
Section: Rirx Compoundsmentioning
confidence: 97%
“…The resistivity of CeIrSb is larger than that of CeRhSb and CeRhBi. It has been observed that compounds which show gradual decrease in resistivity with a positive curvature seem to be valence fluctuating system [118].…”
Section: Magneto-transport Propertiesmentioning
confidence: 99%
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“…Detailed single crystal studies on these ternary antimonides, however, have not been performed. CeRhSb [7][8][9] and CeIrSb [10][11][12] with the lower VEC adopt the orthorhombic TiNiSi type structure with strongly tilted and puckered Rh 3 Sb 3 and Ir 3 Sb 3 hexagons.…”
Section: Introductionmentioning
confidence: 99%
“…The most interesting compounds are the valence fluctuating systems CeRhSb [7] and CeIrSb [11]. CeRhSb is a so-called Kondo semiconductor and exhibits opening at low temperatures of a small pseudogap in the electronic density of states.…”
Section: Introductionmentioning
confidence: 99%