1993
DOI: 10.1103/physrevb.48.3747
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Effects of volume and electronic concentration on the Ce(Pd1xM

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Cited by 36 publications
(20 citation statements)
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“…0 ഛ x ഛ x * ͒, the T C ͑x͒ phase boundary ͑6 Kജ T C ͑x͒ Ͼ 2 K͒ points to the early critical concentration proposed at x Ϸ 0.65. 17 Beyond x * ͑i.e., below about 2 K͒, another type of criticality dominates the scenario according to the drastic changes in the low-temperature properties. The question arises whether this threshold is governed by concentration ͑i.e., chemical potential͒ or by the exhausting thermal fluctuations overcome by quantum fluctuations.…”
Section: Discussionmentioning
confidence: 97%
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“…0 ഛ x ഛ x * ͒, the T C ͑x͒ phase boundary ͑6 Kജ T C ͑x͒ Ͼ 2 K͒ points to the early critical concentration proposed at x Ϸ 0.65. 17 Beyond x * ͑i.e., below about 2 K͒, another type of criticality dominates the scenario according to the drastic changes in the low-temperature properties. The question arises whether this threshold is governed by concentration ͑i.e., chemical potential͒ or by the exhausting thermal fluctuations overcome by quantum fluctuations.…”
Section: Discussionmentioning
confidence: 97%
“…This system evolves from a F-Ce 3+ state with T C = 6.6 K to a nonmagnetic MV, with susceptibility ͑ dc ͒ and electrical resistivity ͑͒ maxima at T Ϸ 280 K. 16 Its cell volume decreases continuously with x, showing a deviation from Vegard's law around x V = 0.75, while L III x-ray absorption spectroscopy ͑XAS͒ measurements 16 indicate a significant decrease of the 4f state occupancy beyond that concentration. Early studies 17 have extrapolated T C ͑x͒ → 0 from T Ͼ 3 K at x Ϸ 0.65. However, recent investigations performed at lower temperature revealed that T C ͑x͒ does not tend to zero at the previously reported value because its negative curvature changes to slightly positive at x * Ϸ 0.63.…”
Section: Introductionmentioning
confidence: 99%
“…19͒ or CeM x Pd 1Ϫx ͑with M ϭ Ni or Rh͒. 20,21 In conclusion, the variation of the Néel temperature which is predicted by the Doniach diagram is well followed in many cerium Kondo compounds. However, the preceding description appears to be too much simplified for the real Kondo temperature T K which is experimentally observed in such cerium compounds.…”
Section: State Of the Problem: The Experimental Situationmentioning
confidence: 93%
“…CePd1−xRhx This series crystallizes in the orthorhombic CrB structure and evolves from a FM ground state in CePd with T C = 6.6 K to a non-magnetic intermediate-valence state in CeRh Sereni et al, 1993). The chemical substitution of the Ce-ligand Pd with Rh induces not just a volume effect (positive chemical pressure), but also increases the local 18 We do not include diluted magnetic semiconductors, such as Fe 1−x CoxS 2 .…”
Section: Systems With Glass-like Featuresmentioning
confidence: 99%