Doping and pressure studies on YbBiPt

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Abstract
The compound YbBiPt exhibits an extremely large low‐temperature C/T (γ∼8 J K−2 mol−1/Yb) which, if due solely to a renormalized effective mass, would make this material the heaviest correlated electron system known to date. In the Kondo model, the very large γ corresponds to a small characteristic energy scale that is expected to be pressure dependent. We have studied the effect of chemical pressure on YbBiPt single crystals by heat‐capacity measurements on Y and Lu‐doped samples. We have also made preliminary low‐temperature measurements under hydrostatic pressure of the heat capacity (300 mK≤T≤2 K, up to 8 kbar) and resistance (30 mK≤T≤1 K, at 16 kbar).