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Register a new userNon-Fermi liquid transport in the vicinity of nematic quantum critical point of FeSe$_{1-x}$S$_x$ superconductor
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Non-Fermi liquids are strange metals whose physical properties deviate qualitatively from those of conventional metals due to strong quantum fluctuations. In this paper, we report transport measurements on the FeSe$_{1-x}$S$_x$ superconductor, which has a quantum critical point of a nematic order without accompanying antiferromagnetism. We find that in addition to a linear-in-temperature resistivity $rho_{xx}propto T$, which is close to the Planckian limit, the Hall angle varies as $cot theta_{rm H} propto T^2$ and the low-field magnetoresistance is well scaled as $Deltarho_{xx}/rho_{xx}propto tan^2 theta_{rm H}$ in the vicinity of the nematic quantum critical point. This set of anomalous charge transport properties shows striking resemblance with those reported in cuprate, iron-pnictide and heavy fermion superconductors, demonstrating that the critical fluctuations of a nematic order with ${bf q} approx 0$ can also lead to a breakdown of the Fermi liquid description.
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We report the evolution of nematic fluctuations in FeSe$_{1-x}$S$_x$ single crystals as a function of Sulfur content $x$ across the nematic quantum critical point (QCP) $x_csim$ 0.17 via Raman scattering. The Raman spectra in the $B_{1g}$ nematic channel consist of two components, but only the low energy one displays clear fingerprints of critical behavior and is attributed to itinerant carriers. Curie-Weiss analysis of the associated nematic susceptibility indicates a substantial effect of nemato-elastic coupling which shifts the location of the nematic QCP. We argue that this lattice-induced shift likely explains the absence of any enhancement of the superconducting transition temperature at the QCP. The presence of two components in the nematic fluctuations spectrum is attributed to the dual aspect of electronic degrees of freedom in Hunds metals, with both itinerant carriers and local moments contributing to the nematic susceptibility.
We synthesized a series of V-doped LiFe$_{1-x}$V$_x$As single crystals. The superconducting transition temperature $T_c$ of LiFeAs decreases rapidly at a rate of 7 K per 1% V. The Hall coefficient of LiFeAs switches from negative to positive with 4.2% V doping, showing that V doping introduces hole carriers. This observation is further confirmed by the evaluation of the Fermi surface volume measured by angle-resolved photoemission spectroscopy (ARPES), from which a 0.3 hole doping per V atom introduced is deduced. Interestingly, the introduction of holes does not follow a rigid band shift. We also show that the temperature evolution of the electrical resistivity as a function of doping is consistent with a crossover from a Fermi liquid to a non-Fermi liquid. Our ARPES data indicate that the non-Fermi liquid behavior is mostly enhanced when one of the hole $d_{xz}/d_{yz}$ Fermi surfaces is well nested by the antiferromagnetic wave vector to the inner electron Fermi surface pocket with the $d_{xy}$ orbital character. The magnetic susceptibility of LiFe$_{1-x}$V$_x$As suggests the presence of strong magnetic impurities following V doping, thus providing a natural explanation to the rapid suppression of superconductivity upon V doping.
The superconducting transition of FeSe$_{1-x}$S$_x$ with three distinct sulphur concentrations $x$ was studied under hydrostatic pressure up to $sim$70 kbar via bulk AC susceptibility. The pressure dependence of the superconducting transition temperature ($T_c$) features a small dome-shaped variation at low pressures for $x=0.04$ and $x=0.12$, followed by a more substantial $T_c$ enhancement to a value of around 30 K at moderate pressures. In $x=0.21$, a similar overall pressure dependence of $T_c$ is observed, except that the small dome at low pressures is flattened. For all three concentrations, a significant weakening of the diamagnetic shielding is observed beyond the pressure around which the maximum $T_c$ of 30 K is reached near the verge of pressure-induced magnetic phase. This observation points to a strong competition between the magnetic and high-$T_c$ superconducting states at high pressure in this system.
Understanding superconductivity requires detailed knowledge of the normal electronic state from which it emerges. A nematic electronic state that breaks the rotational symmetry of the lattice can potentially promote unique scattering relevant for superconductivity. Here, we investigate the normal transport of superconducting FeSe$_{1-x}$S$_x$ across a nematic phase transition using high magnetic fields up to 69 T to establish the temperature and field-dependencies. We find that the nematic state is an anomalous non-Fermi liquid, dominated by a linear resistivity at low temperatures that can transform into a Fermi liquid, depending on the composition $x$ and the impurity level. Near the nematic end point, we find an extended temperature regime with $T^{1.5}$ resistivity. The transverse magnetoresistance inside the nematic phase has as a $H^{1.55}$ dependence over a large magnetic field range and it displays an unusual peak at low temperatures inside the nematic phase. Our study reveals anomalous transport inside the nematic phase, driven by the subtle interplay between the changes in the electronic structure of a multi-band system and the unusual scattering processes affected by large magnetic fields and disorder
Unveiling the driving force for a phase transition is normally difficult when multiple degrees of freedom are strongly coupled. One example is the nematic phase transition in iron-based superconductors. Its mechanism remains controversial due to a complex intertwining among different degrees of freedom. In this paper, we report a method for measuring the nematic susceptibly of FeSe$_{0.9}$S$_{0.1}$ using angle-resolved photoemission spectroscopy (ARPES) and an $in$-$situ$ strain-tuning device. The nematic susceptibility is characterized as an energy shift of band induced by a tunable uniaxial strain. We found that the temperature-dependence of the nematic susceptibility is strongly momentum dependent. As the temperature approaches the nematic transition temperature from the high temperature side, the nematic susceptibility remains weak at the Brillouin zone center while showing divergent behavior at the Brillouin zone corner. Our results highlight the complexity of the nematic order parameter in the momentum space, which provides crucial clues to the driving mechanism of the nematic phase transition. Our experimental method which can directly probe the electronic susceptibly in the momentum space provides a new way to study the complex phase transitions in various materials.
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