No Arabic abstract
Here we report the observation of pressure-induced superconductivity in type-II Weyl semimetal (WSM) candidate NbIrTe4 and the evolution of its Hall coefficient (RH), magnetoresistance (MR), and lattice with increasing pressure to ~57 GPa. These results provide a significant opportunity to investigate the universal high-pressure behavior of ternary WSMs, including the sister compound TaIrTe4 that has been known through our previous studies. We find that the pressure-tuned evolution from the WSM to the superconducting (SC) state in these two compounds exhibit the same trend, i.e., a pressure-induced SC state emerges from the matrix of the non-superconducting WSM state at ~ 27 GPa, and then the WSM state and the SC state coexist up to 40 GPa. Above this pressure, an identical high-pressure behavior, characterized by almost the same value of RH and MR in its normal state and the same value of Tc in its SC state, appears in both compounds. Our results not only reveal a universal connection between the WSM state and SC state, but also demonstrate that NbIrTe4 and TaIrTe4 can make the same contribution to the normal and SC states that inhabit in the high-pressure phase, although these two compounds have dramatically different topological band structure at ambient pressure.
Here we report the observation of superconductivity in pressurized type-II Weyl semimetal (WSM) candidate TaIrTe4 by means of complementary high-pressure transport and synchrotron X-ray diffraction measurements. We find that TaIrTe4 shows superconductivity with transition temperature (TC) of 0.57 K at the pressure of ~23.8 GPa. Then, the TC value increases with pressure and reaches ~2.1 K at 65.7 GPa. In situ high-pressure Hall coefficient (RH) measurements at low temperatures demonstrate that the positive RH increases with pressure until the critical pressure of the superconducting transition is reached, but starts to decrease upon further increasing pressure. Above the critical pressure, the positive magnetoresistance effect disappears simultaneously. Our high pressure X-ray diffraction measurements reveal that, at around the critical pressure the lattice of the TaIrTe4 sample is distorted by the application of pressure and its volume is reduced by ~19.2%, the value of which is predicted to result in the change of the electronic structure significantly. We propose that the pressure-induced distortion in TaIrTe4 is responsible for the change of topology of Fermi surface and such a change favors the emergence of superconductivity. Our results clearly demonstrate the correlation among the lattice distortion, topological physics and superconductivity in the WSM.
Layered transition metal dichalcogenide WTe$_2$ has recently attracted significant attention due to the discovery of an extremely large magnetoresistance, a predicted type-II Weyl semimetallic state, and the pressure-induced superconducting state. By a careful measurement of the superconducting upper critical fields as a function of the magnetic field angle at a pressure as high as 98.5 kbar, we provide the first detailed examination of the dimensionality of the superconducting condensate in WTe$_2$. Despite the layered crystal structure, the upper critical field exhibits a negligible field anisotropy. The angular dependence of the upper critical field can be satisfactorily described by the anisotropic mass model from 2.2 K ($T/T_csim0.67$) to 0.03 K ($T/T_csim0.01$), with a practically identical anisotropy factor $gammasim1.7$. The temperature dependence of the upper critical field, determined for both $Hperp ab$ and $Hparallel ab$, can be understood by a conventional orbital depairing mechanism. Comparison of the upper critical fields along the two orthogonal field directions results in the same value of $gammasim1.7$, leading to a temperature independent anisotropy factor from near $T_c$ to $<0.01T_c$. Our findings thus identify WTe$_2$ as a nearly isotropic superconductor, with an anisotropy factor among one of the lowest known in superconducting transition metal dichalcogenides.
We develop a non-perturbative approach for calculating the superconducting transition temperatures ($T_{c}$) of liquids. The electron-electron scattering amplitude induced by electron-phonon coupling (EPC), from which the effective pairing interaction can be inferred, is related to the fluctuation of the $T$-matrix of electron scattering induced by ions. By applying the relation, EPC parameters can be extracted from a path-integral molecular dynamics simulation. For determining $T_{c}$, the linearized Eliashberg equations are re-established in the non-perturbative context. We apply the approach to estimate $T_{c}$ of metallic hydrogen liquids. It indicates that metallic hydrogen liquids in the pressure regime from $0.5$ to $1.5mathrm{,TPa}$ have $T_{c}$ well above their melting temperatures, therefore are superconducting liquids.
In layered transition metal dichalcogenides (LTMDCs) that display both charge density waves (CDWs) and superconductivity, the superconducting state generally emerges directly on suppression of the CDW state. Here, however, we report a different observation for pressurized TaTe2, a non-superconducting CDW-bearing LTMDC at ambient pressure. We find that a superconducting state does not occur in TaTe2 after the full suppression of its CDW state, which we observe at about 3 GPa, but, rather, a non-superconducting semimetal state is observed. At a higher pressure, ~21 GPa, where both the semimetal state and the corresponding positive magnetoresistance effect are destroyed, superconductivity finally emerges and remains present up to ~50 GPa, the high pressure limit of our measurements. Our pressure-temperature phase diagram for TaTe2 demonstrates that the CDW and the superconducting phases in TaTe2 do not directly transform one to the other, but rather are separated by a semimetal state, - the first experimental case where the CDW and superconducting states are separated by an intermediate phase in LTMDC systems.
Electrical properties of Josephson junctions Nb/FeSi/Nb with superconductor/ferromagnet (S/F)interfaces are presented. Due to Andreev reflection the nearly exact quadruple enhancement of the tunnel junction differential conductance compared with that of the normal state was achieved. The transparency of the S/F interfaces in our junctions was estimated to be close to unity. This almost ideal value is obtained due to the use of a very smooth amorphous magnetic FeSi alloy for the barrier preparation. The real structure of the Nb/FeSi/Nb tunnel junction is described as a S/F/I/F/S junction. Also Nb/FeSi/Si/Nb Josephson junctions were investigated and the results found on these junctions confirm the effects observed in Nb/FeSi/Nb.