Abstract
This study demonstrates the design and synthesis of Cu0.5Ir1-xZrxTe2 system by partial substitution of Ir with Zr acting as a negative chemical pressure. With the doping of Zr, the cell parameters significantly expand, signifying an effective negative chemical pressure. The experimental results found evidence that the charge density wave (CDW)-like order is immediately quenched by subtle Zr substitution for Ir and a classical dome-shape Tc(x) that peaked at 2.80 K can be observed. The optimal Cu0.5Ir0.95Zr0.05Te2 compound is a BCS-type superconductor and exhibits type-II SC. However, high Zr concentration can provoke disorder, inducing the reappearance of CDW order. The present study shows that the Cu0.5Ir1-xZrxTe2 system may provide a new platform for further understanding of multiple electronic orders in transition metal dichalcogenides.
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