EVOLUTION FROM FIRST-ORDER VALENCE TRANSITION TO HEAVY-FERMION BEHAVIOR IN YBIN1-XAGXCU4

Citation
Jl. Sarrao et al., EVOLUTION FROM FIRST-ORDER VALENCE TRANSITION TO HEAVY-FERMION BEHAVIOR IN YBIN1-XAGXCU4, Physical review. B, Condensed matter, 54(17), 1996, pp. 12207-12211
Citations number
26
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
01631829
Volume
54
Issue
17
Year of publication
1996
Pages
12207 - 12211
Database
ISI
SICI code
0163-1829(1996)54:17<12207:EFFVTT>2.0.ZU;2-P
Abstract
YbInCu4 undergoes a first-order isostructural valence transition near 40 K, whereas YbAgCu4 is a moderately heavy (gamma=250 mJ/mol K-2) mix ed-valence compound. We have succeeded in growing single crystals of t hese compounds, as well as many intermediate alloys, using flux-growth techniques. The evolution from YbInCu4 to YbAgCu4 has been characteri zed using electrical resistivity, magnetic susceptibility, and x-ray p owder diffraction. The data are interpreted in terms of the evolution of the single-impurity Kondo temperature as a function of Ag concentra tion.