We revealed that the superconducting transition temperature Tc of the multi-component superconductor Sr2RuO4 is enhanced to 3.3 K under in-plane uniaxial pressure that reduces the tetragonal crystal symmetry. This result suggests that new superconducting phases with a one-component order parameter are induced. We have also clarified the inplane pressure direction dependence of the emergence of this higher-Tc superconducting phase: pressure along the [100] direction is more favorable than pressure along the [110] direction. This result is probably closely related to the direct shortening of the in-plane Ru-O bond length along the pressure direction and the approach of the gamma Fermi surface to the van Hove singularity under the pressure parallel to the [100] direction.
We present evidence for quantum oscillations in the pressure-induced metallic state of the 4$d$ layered perovskite Ca$_2$RuO$_4$. A complicated oscillation spectrum is observed, which is both temperature and field dependent, with unusually light cyclotron masses in the range of $m^*/m_e$ $sim$ 0.6 -- 3, suggesting that the pressure-induced metallic state is a weakly correlated Fermi liquid. We compare our observations to band structure calculations within the local spin density approximation, and conclude that some features of the spectrum are a result of non-linear spin splitting effects.
We show that the quasi-skutterudite superconductor Sr_3Ir_4Sn_{13} undergoes a structural transition from a simple cubic parent structure, the I-phase, to a superlattice variant, the I-phase, which has a lattice parameter twice that of the high temperature phase. We argue that the superlattice distortion is associated with a charge density wave transition of the conduction electron system and demonstrate that the superlattice transition temperature T* can be suppressed to zero by combining chemical and physical pressure. This enables the first comprehensive investigation of a superlattice quantum phase transition and its interplay with superconductivity in a cubic charge density wave system.
We report measurements of the pressure dependence of the superconducting transition temperature T_c in single crystal samples of the rare-earth doped superconductor Ca$_{0.73}$La$_{0.27}$Fe$_2$As$_2$. We track T_c with two techniques, via in-plane resistivity measurements and with a resonant tunnel diode oscillator circuit which is sensitive to the skin depth. We show that initially T_c rises steeply with pressure, forming a superconducting dome with a maximum T_c of ~44 K at 20 kbar. We discuss this observation in the context of other electron-doped iron pnictide superconductors, and conclude that the application of pressure offers an independent way to tune T_c in this system.
We report high pressure magnetic susceptibility and electrical resistivity measurements on Ca_{3}Ir_{4}Sn_{13} single crystals up to 60 kbar. These measurements allow us to follow the evolution of the superconducting critical temperature T_c, the resistivity anomaly temperature T*, the superconducting coherence length and the Fermi velocity under pressure. The pressure-temperature phase diagram constructed for Ca_{3}Ir_{4}Sn_{13} shows a dome-shaped pressure dependence of T_c. The initial rise in T_c, which is accompanied by a decrease in T*, is consistent with a reduction in the partial gapping of the Fermi surface under pressure.
Measurements of the superconducting transition temperature, T_c, under hydrostatic pressure via bulk AC susceptibility were carried out on several concentrations of phosphorous substitution in BaFe_2(As_{1-x}P_x)_2. The pressure dependence of unsubstituted BaFe_2As_2, phosphorous concentration dependence of BaFe_2(As_{1-x}P_x)_2, as well as the pressure dependence of BaFe_2(As_{1-x}P_x)_2 all point towards an identical maximum T_c of 31 K. This demonstrates that phosphorous substitution and physical pressure result in similar superconducting phase diagrams, and that phosphorous substitution does not induce substantial impurity scattering.
Magnetic measurements on optimally doped single crystals of BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ ($xapprox0.35$) with magnetic fields applied along different crystallographic axes were performed under pressure, enabling the pressure evolution of coherence lengths and the anisotropy factor to be followed. Despite a decrease in the superconducting critical temperature, our studies reveal that the superconducting properties become more anisotropic under pressure. With appropriate scaling, we directly compare these properties with the values obtained for BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ as a function of phosphorus content.
The layered perovskite Ca2RuO4 is a spin-one Mott insulator at ambient pressure and exhibits metallic ferromagnetism at least up to ~ 80 kbar with a maximum Curie temperature of 28 K. Above ~ 90 kbar and up to 140 kbar, the highest pressure reached, the resistivity and ac susceptibility show pronounced downturns below ~ 0.4 K in applied magnetic fields of up to ~10 mT. This indicates that our specimens of Ca2RuO4 are weakly superconducting on the border of a quasi-2D ferromagnetic state.
The evolution of the Fermi surface of CeRh$_{1-x}$Co$_x$In$_5$ was studied as a function of Co concentration $x$ via measurements of the de Haas-van Alphen effect. By measuring the angular dependence of quantum oscillation frequencies, we identify a Fermi surface sheet with $f$-electron character which undergoes an abrupt change in topology as $x$ is varied. Surprisingly, this reconstruction does not occur at the quantum critical concentration $x_c$, where antiferromagnetism is suppressed to T=0. Instead we establish that this sudden change occurs well below $x_c$, at the concentration x ~ 0.4 where long range magnetic order alters its character and superconductivity appears. Across all concentrations, the cyclotron effective mass of this sheet does not diverge, suggesting that critical behavior is not exhibited equally on all parts of the Fermi surface.
