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Register a new userIntrinsic pinning by naturally occurring correlated defects in FeSe$_text{1-x}$Te$_text{x}$ superconductors
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Maria Lourdes Amig\\'o
Publication date
2017
fields
Physics
and research's language is
English
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We study the angular dependence of the dissipation in the superconducting state of FeSe and Fe(Se$_text{1-x}$Te$_text{x}$) through electrical transport measurements, using crystalline intergrown materials. We reveal the key role of the inclusions of the non superconducting magnetic phase Fe$_text{1-y}$(Se$_text{1-x}$Te$_text{x}$), growing into the Fe(Se$_text{1-x}$Te$_text{x}$) pure $beta$-phase, in the development of a correlated defect structure. The matching of both atomic structures defines the growth habit of the crystalline material as well as the correlated planar defects orientation.
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Temperature (12K $le$ T $le$ 300K) dependent extended X-ray absorption fine structure (EXAFS) studies at the Fe K edge in FeSe$_{1-x}$Te$_x$ (x = 0, 0.5 and 1.0) compounds have been carried out to understand the reasons for increase in T$_C$ upon Te doping in FeSe. While local distortions are present near superconducting onset in FeSe and FeSe$_{0.5}$Te$_{0.5}$, they seem to be absent in non superconducting FeTe. Of crucial importance is the variation of anion height. In FeSe$_{0.5}$Te$_{0.5}$, near superconducting onset, the two heights, $h_{Fe-Se}$ and $h_{Fe-Te}$ show a nearly opposite behaviour. These changes indicate a possible correlation between Fe-chalcogen hybridization and the superconducting transition temperature in these Fe-chalcogenides.
Scanning nano-focused X-ray diffraction (nXRD) and high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) are used to investigate the crystal structure of ramp-edge junctions between superconducting electron-doped Nd$_text{1.85}$Ce$_text{0.15}$CuO$_text{4}$ and superconducting hole-doped La$_text{1.85}$Sr$_text{0.15}$CuO$_text{4}$ thin films, the latter being the top layer. On the ramp, a new growth mode of La$_text{1.85}$Sr$_text{0.15}$CuO$_text{4}$ with a 3.3 degree tilt of the c-axis is found. We explain the tilt by developing a strain accommodation model that relies on facet matching, dictated by the ramp angle, indicating that a coherent domain boundary is formed at the interface. The possible implications of this growth mode for the creation of artificial domains in morphotropic materials are discussed.
We use cold neutron spectroscopy to study the low-energy spin excitations of superconducting (SC) FeSe$_{0.4}$Te$_{0.6}$ and essentially non-superconducting (NSC) FeSe$_{0.45}$Te$_{0.55}$. In contrast to BaFe$_{2-x}$(Co,Ni)$_{x}$As$_2$, where the low-energy spin excitations are commensurate both in the SC and normal state, the normal-state spin excitations in SC FeSe$_{0.4}$Te$_{0.6}$ are incommensurate and show an hourglass dispersion near the resonance energy. Since similar hourglass dispersion is also found in the NSC FeSe$_{0.45}$Te$_{0.55}$, we argue that the observed incommensurate spin excitations in FeSe$_{1-x}$Te$_{x}$ are not directly associated with superconductivity. Instead, the results can be understood within a picture of Fermi surface nesting assuming extremely low Fermi velocities and spin-orbital coupling.
We report the phase diagram for the superconducting system (${^{7}}$Li${_{1-x}}$Fe${_{x}}$OD)FeSe and contrast it with that of (Li${_{1-x}}$Fe${_{x}}$OH)FeSe both in single crystal and powder forms. Samples were prepared via hydrothermal methods and characterized with laboratory and synchrotron X-ray diffraction, high-resolution neutron powder diffraction (NPD), and high intensity NPD. We find a correlation between the tetragonality of the unit cell parameters and the critical temperature, $T_{c}$, which is indicative of the effects of charge doping on the lattice and formation of iron vacancies in the FeSe layer. We observe no appreciable isotope effect on the maximum $T_{c}$ in substituting H by by D. The NPD measurements definitively rule out an antiferromagnetic ordering in the non-superconducting (Li${_{1-x}}$Fe${_{x}}$OD)FeSe samples below 120 K, which has been reported in non-superconducting (Li${_{1-x}}$Fe${_{x}}$OH)FeSe.$^{1}$ A likely explanation for the observed antiferromagnetic transition in (Li${_{1-x}}$Fe${_{x}}$OH)FeSe samples is the formation of impurities during their preparation such as Fe${_{3}}$O${_{4}}$ and LixFeO2, which express a charge ordering transition known as the Verwey transition near 120 K. The concentration of these oxide impurities is found to be dependent on the concentration of the lithium hydroxide reagent and the use of H${_{2}}$O vs. D${_{2}}$O as the solvent during synthesis. We also describe the reaction conditions that lead to some of our superconducting samples to exhibit ferromagnetism below $T_{c}$.
Conventional superconductivity is robust against the addition of impurities unless the impurities are magnetic in which case superconductivity is quickly suppressed. Here we present a study of the cuprate superconductor Bi$_2$Sr$_2$Ca$_1$Cu$_2$O$_{8+delta}$ that is intentionally doped with the magnetic impurity, Fe. Through the use of our Tomographic Density of States (TDoS) technique, we find that while the superconducting gap magnitude is essentially unaffected by the inclusion of iron, the onset of superconductivity, T$_{C}$, and the pair-breaking rate are strongly dependent and correlated. These findings suggest that, in the cuprates, the pair-breaking rate is critical to the determination of T$_{C}$ and that magnetic impurities do not disrupt the strength of pairing but rather the lifetime of the pairs.
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