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Register a new userRelationships between Superconductivity and Nematicity in FeSe$_{1-x}$Te$_x$ ($x=0-0.5$) Films Studied by Complex Conductivity Measurements
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We measured the complex conductivity, $sigma$, of FeSe$_{1-x}$Te$_x$ ($x=0-0.5$) films in the superconducting state which show a drastic increase of the superconducting transition temperature, $T_textrm{c}$, when the nematic order disappears. Since the magnetic penetration depth, $lambda$ $(>$ 400 nm), of Fe(Se,Te) is longer than the typical thickness of the film ($sim$100 nm), we combined the coplanar waveguide resonator and cavity perturbation techniques to evaluate both the real and imaginary parts of $sigma$. Films with a nematic order showed a qualitatively different temperature dependence in penetration depth and quasiparticle scattering time when compared with those without nematic order, suggesting that nematic order influences the superconducting gap structure. Conversely, the proportionality between superfluid density, $n_textrm{s}$ ($proptolambda^{-2}$), and $T_textrm{c}$ was observed irrespective of the presence or absence of nematic order. This result indicates that the amount of superfluid has a stronger impact on the $T_textrm{c}$ of Fe(Se,Te) than the presence or absence of nematic order. Combining these results with band dispersions calculated using density functional theory, we propose that the change of the Fermi surface associated with nematicity is the primary factor influencing the change of $T_textrm{c}$ and the superconducting gap structure in Fe(Se,Te).
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We systematically studied in-plane optical conductivity of FeSe$_{1-x}$Te$_{x}$ thin films fabricated on CaF$_{2}$ substrates for $x$ = 0, 0.1, 0.2, and 0.4. This system shows a large enhancement of superconducting transition temperature $T_{mathrm{c}}$ at $x sim$ 0.2 and a gentle decrease in $T_{mathrm{c}}$ with further increasing $x$. The low-energy optical conductivity spectrum is described by the sum of narrow and broad Drude components, associated with coherent and incoherent charge dynamics, respectively. With increasing Te content, the spectral weight of the narrow Drude component decreases, while the total weight of the two Drude components increases. As a consequence, the fraction of the narrow Drude weight significantly decreases, indicating that Te substitution leads to stronger electronic correlations. Below the nematic transition temperature, the narrow Drude weight decreases with decreasing temperature. This indicates the reduction of the coherent carrier density, resulting from the Fermi-surface modification induced by the development of the orbital order. The reduction of the narrow Drude weight with temperature stopped at $x sim$ 0.2, corresponding to the disappearance of the nematic transition. Our result suggests that the increase in the coherent carrier density induced by the suppression of the nematic transition gives rise to the enhancement of $T_{mathrm{c}}$. The decrease in $T_{mathrm{c}}$ with further Te substitution likely arises from too strong electronic correlations, which are not favorable for superconductivity.
We present a neutron scattering study of phonons in single crystals of (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_x$Te with $x=0$ (metallic, but nonsuperconducting) and $x=0.2$ (nonmetallic normal state, but superconducting). We map the phonon dispersions (more completely for $x=0$) and find general consistency with theoretical calculations, except for the transverse and longitudinal optical (TO and LO) modes at the Brillouin zone center. At low temperature, both modes are strongly damped but sit at a finite energy ($sim4$ meV in both samples), shifting to higher energy at room temperature. These modes are soft due to a proximate structural instability driven by the sensitivity of Pb-Te and Sn-Te $p$-orbital hybridization to off-center displacements of the metal atoms. The impact of the soft optical modes on the low-energy acoustic modes is inferred from the low thermal conductivity, especially at low temperature. Given that the strongest electron-phonon coupling is predicted for the LO mode, which should be similar for both studied compositions, it is intriguing that only the In-doped crystal is superconducting. In addition, we observe elastic diffuse (Huang) scattering that is qualitatively explained by the difference in Pb-Te and Sn-Te bond lengths within the lattice of randomly distributed Pb and Sn sites. We also confirm the presence of anomalous diffuse low-energy atomic vibrations that we speculatively attribute to local fluctuations of individual Pb atoms between off-center sites.
Neutron scattering has played a significant role in characterizing magnetic and structural correlations in Fe$_{1+y}$Te$_{1-x}$Se$_x$ and their connections with superconductivity. Here we review several key aspects of the physics of iron chalcogenide superconductors where neutron studies played a key role. These topics include the phase diagram of Fe$_{1+y}$Te$_{1-x}$Se$_{x}$, where the doping-dependence of structural transitions can be understood from a mapping to the anisotropic random field Ising model. We then discuss orbital-selective Mott physics in the Fe chalcogenide series, where temperature-dependent magnetism in the parent material provided one of the earliest cases for orbital-selective correlation effects in a Hunds metal. Finally, we elaborate on the character of local magnetic correlations revealed by neutron scattering, its dependence on temperature and composition, and the connections to nematicity and superconductivity.
We report an infrared spectroscopy study of a 200 nm thick FeSe$_{0.5}$Te$_{0.5}$ film grown on LaAlO$_3$ with T$_c$=13.7 K. We analyze the 20 K normal state absolute reflectance R$_N$ measured over a broad infrared range and the reflectance ratio R$_S$/R$_N$, R$_S$ being the superconducting state reflectance, measured at 6 K in the terahertz range down to 12 cm$^{-1}$. We show that the normal state model conductivity is given by two Drude components, one of which much broader and intense than the other. In the superconducting state, we find that a gap $Delta$=37$pm$3 cm$^{-1}$ opens up in the narrow Drude band only, while the broad Drude band results to be ungapped, at least in the explored spectral range. Our results show that only a two-band model can coherently describe both normal and superconducting state data.
Orbital ordering has recently emerged as another important state in iron based superconductors, and its role for superconductivity as well as its connection to magnetic order and orthorhombic lattice distortion are heavily debated. In order to search for signatures of this so-called nematic phase in oxypnictides, we revisit the normal state properties of the pnictide superconductor LaFeAsO$_{1-x}$F$_x$ with a focus on resistivity, Nernst effect, thermal expansion, and $^{75}$As NMR data. The transport properties at the underdoped level $x=0.05$ exhibit pronounced anomalies at about the same temperature where undoped LaFeAsO develops long-range nematic ordering, i.e. at about 160 K. Furthermore, the $^{75}$As-NMR spin-lattice relaxation rate $1/(T_1T)$ reveals a progressive slowing down of spin fluctuations. Yet, long-range magnetic order and also a detectable orthorhombic lattice distortion are absent. Thus, we conclude from the data that short-range orbital-nematic ordering or a slowly fluctuating form of it sets in near 160 K. Remarkably, all anomalies in the transport and also the indications of slow spin fluctuations disappear close to optimal doping $x=0.1$ which suggests that in LaFeAsO$_{1-x}$F$_x$ the nematic phase actually competes with superconductivity.
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