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Register a new userEvolution of charge dynamics in FeSe$_{1-x}$Te$_{x}$: Effects of electronic correlations and nematicity
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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.
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The spontaneous appearance of nematicity, a state of matter that breaks rotation but not translation symmetry, is one of the most intriguing property of the iron based superconductors (Fe SC), and has relevance for the cuprates as well. Establishing the critical electronic modes behind nematicity remains however a challenge, because their associated susceptibilities are not easily accessible by conventional probes. Here using FeSe as a model system, and symmetry resolved electronic Raman scattering as a probe, we unravel the presence of critical charge nematic fluctuations near the structural / nematic transition temperature, T$_Ssim$ 90 K. The diverging behavior of the associated nematic susceptibility foretells the presence of a Pomeranchuk instability of the Fermi surface with d-wave symmetry. The excellent scaling between the observed nematic susceptibility and elastic modulus data demonstrates that the structural distortion is driven by this d-wave Pomeranchuk transition. Our results make a strong case for charge induced nematicity in FeSe.
Using electronic Raman spectroscopy, we report direct measurements of charge nematic fluctuations in the tetragonal phase of strain-free Ba(Fe$_{1-x}$Co$_{x})_{2}$As$_{2}$ single crystals. The strong enhancement of the Raman response at low temperatures unveils an underlying charge nematic state that extends to superconducting compositions and which has hitherto remained unnoticed. Comparison between the extracted charge nematic susceptibility and the elastic modulus allows us to disentangle the charge contribution to the nematic instability, and to show that charge nematic fluctuations are weakly coupled to the lattice.
We study the effect of Hunds splitting of repulsive interactions on electronic phase transitions in the multiorbital topological crystalline insulator Pb$_{1-x}$Sn$_{x}$Te, when the chemical potential is tuned to the vicinity of low-lying Type-II Van Hove singularities. Nontrivial Berry phases associated with the Bloch states impart momentum-dependence to electron interactions in the relevant band. We use a multipatch parquet renormalization group (RG) analysis for studying the competition of different electronic phases, and find that if the dominant fixed-point interactions correspond to antiparallel spin configurations, then a chiral $p$-wave Fulde-Ferrell-Larkin-Ovchinnikov(FFLO) state is favored, otherwise, none of the commonly encountered electronic instabilities occur within the one-loop parquet RG approach.
Spectroscopic ellipsometry is used to determine the dielectric function of the superconducting LaFeAsO$_{0.9}$F$_{0.1}$ ($T_c$ = 27 K) and undoped LaFeAsO polycrystalline samples in the wide range 0.01-6.5 eV at temperatures 10 $leq T leq$ 350 K. The free charge carrier response in both samples is heavily damped with the effective carrier density as low as 0.040$pm$0.005 electrons per unit cell. The spectral weight transfer in the undoped LaFeAsO associated with opening of the pseudogap at about 0.65 eV is restricted at energies below 2 eV. The spectra of superconducting LaFeAsO$_{0.9}$F$_{0.1}$ reveal a significant transfer of the spectral weight to a broad optical band above 4 eV with increasing temperature. Our data may imply that the electronic states near the Fermi surface are strongly renormalized due to electron-phonon and/or electron-electron interactions.
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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