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Single crystal growth and physical characterization to fine tune YbIn1-xTxCu4 (T = Au, Ag) towards the critical endpoint of the valence transition
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abstract
Pure as well as Ag- and Au-substituted YbInCu$_4$ single crystals were structurally and chemically characterized and investigated by means of heat capacity, magnetization, resistivity and ultrasonic measurements. We studied the influence of different compositions of the initial melt as well as of Au and Ag substitutions on the valence change and investigated whether this change occurs via a first-order phase transition or via crossover. We constructed a phase diagram of YbInCu$_4$ as a function of various substitutions and show that the position of the critical endpoint of the valence transition depends on the substituent and on the conditions under which the samples were grown. Multiple thermal cycles through the first-order transition lead to a significant modification of the physical properties which clearly demonstrated the influence of defects in substituted YbInCu$_4$.
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Towards a critical endpoint in the valence fluctuating Eu(Rh$_{1-x}$Co$_{x}$)$_2$Si$_2$ system
Cobalt substitution tunes EuRh2Si2 from an antiferromagnet through a sharp valence transition to a smooth crossover, with the critical endpoint between x=0.119 and x=0.166.
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