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Copper Doping of BaNi$_{2}$As$_{2}$: Giant Phonon Softening and Superconductivity Enhancement
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abstract
The effects of copper doping on the structural and superconducting phase transitions of Ba(Ni$_{1-x}$Cu$_{x}$)$_{2}$As$_{2}$ were studied by examining the resistivity, magnetic susceptibility, and specific heat. We found an abrupt increase in the superconducting transition temperature $T_{\rm c}$ from 0.6 K in the triclinic phase with less copper ($x$ $\leq$ 0.16) to 2.5-3.2 K in the tetragonal phase with more copper ($x$ $>$ 0.16). The specific-heat data suggested that doping-induced phonon softening was responsible for the enhanced superconductivity in the tetragonal phase. All of these observations exhibited striking similarities to those observed in the phosphorus doping of BaNi$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ [K. Kudo et al., Phys. Rev. Lett. 109, 097002 (2012).], which markedly contrast the behavior of phosphorus and copper doping of the iron-based superconductor BaFe$_{2}$As$_{2}$.
Forward citations
Cited by 2 Pith papers
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Charge density waves and soft phonon evolution in the superconductor BaNi$_2$(As$_{1-x}$P$_x$)$_2$
Phosphorus substitution suppresses long-range ordering and the commensurate CDW in BaNi2(As1-xPx)2, while the incommensurate CDW remains soft-phonon-driven and its fluctuations persist to low temperature.
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Chemical pressure tuning of competing orders in $\textrm{Ba}_{1-x}\textrm{Ca}_{x}\textrm{Ni}_{2}\textrm{As}_{2}$
Calcium substitution in BaNi2As2 suppresses the triclinic transition and commensurate charge-density wave and raises Tc from 0.6 K to 1.0 K, but stacking faults appear for x >= 0.04.
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