1994
DOI: 10.1103/physrevb.50.704
|View full text |Cite
|
Sign up to set email alerts
|

Mixed-valence transition inYbInCu4

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

7
74
0

Year Published

1996
1996
2011
2011

Publication Types

Select...
7

Relationship

1
6

Authors

Journals

citations
Cited by 93 publications
(81 citation statements)
references
References 12 publications
7
74
0
Order By: Relevance
“…They are usually referred to as "precursor effects" and often associated with gradually changing electronic properties (like "valence"). Sometimes the transition is interpreted as a second-order one due to the softening and in contradiction to the obvi-ous discontinuous behavior [31]. Our results provide a simple explanation for these precursor effects without invoking peculiar temperature dependence of electronic properties and clarify the rather confusing issue of the order of the transition.…”
Section: Discussionmentioning
confidence: 68%
See 1 more Smart Citation
“…They are usually referred to as "precursor effects" and often associated with gradually changing electronic properties (like "valence"). Sometimes the transition is interpreted as a second-order one due to the softening and in contradiction to the obvi-ous discontinuous behavior [31]. Our results provide a simple explanation for these precursor effects without invoking peculiar temperature dependence of electronic properties and clarify the rather confusing issue of the order of the transition.…”
Section: Discussionmentioning
confidence: 68%
“…[31]). This also explains the appearance of precursor effects which have been very puzzling in the mixed-valence literature and have led some authors to interpret the transition as second order [31].…”
Section: Comparison With Experimentsmentioning
confidence: 99%
“…Since being discovered by Felner and Nowik [1], YblnCu4 has continued to attract attention [2]. YblnCu4 is the only stoichiometric compound yet-discovered that undergoes a first-order isostructural valence transition at ambient pressure.…”
mentioning
confidence: 99%
“…Theoretically, there exist several competing models of such valence transitions, the 7-~ transition in Ce being the prototype 1,7]. Experimentally, controversy exists as to the precise value of the transition temperature, Tv -values ranging from 40 to 80 K have been reported -and to the evolution of the transition upon doping away from the stoichiometric compound [1,2,8]. In an attempt to resolve the materials issues as well as to understand the evolution from firstorder valence change to mixed valence as Ag is substituted for In, we have synthesized single crystals of and performed various physical measurements on Yblnl-x AgxCu4.…”
mentioning
confidence: 99%
“…Analysis of an Ising model [19] of a lattice predicts K < 0 near the critical temperature. Softening [20] of the bulk modulus (analogous to softening of the shear modulus in ferroelastics) has been observed in YbInCu 4 crystals at a temperature of 67 K. Composites with spherical inclusions of negative bulk moduli exhibit anomalies in the composite bulk modulus and Young's modulus (and in the corresponding mechanical damping). A partially constrained bar with negative bulk modulus is stable with respect to elementary deformation modes [18].…”
Section: Introductionmentioning
confidence: 99%