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Register a new userUniversal superconducting precursor in perovskite-based oxides
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A pivotal challenge posed by unconventional superconductors is to unravel how superconductivity emerges upon cooling from the generally complex normal state. Some of the most prominent unconventional superconductors are oxides: strontium titanate, strontium ruthenate, and the cuprates exhibit greatly different superconducting transition temperatures $T_c$, and although their respective superconducting pairing mechanisms remain unknown, they are thought to differ as well. Here we use nonlinear magnetic response, a probe that is uniquely sensitive to the superconducting precursor, to uncover remarkable universal behavior in these three distinct classes of superconductors. We find unusual exponential temperature dependence of the diamagnetic response above the transition temperature $T_c$, with a characteristic temperature scale that strongly varies with $T_c$. We correlate this scale with the sensitivity of $T_c$ to local stress, and show that it is influenced by intentionally-induced structural disorder. The universal behavior is therefore caused by intrinsic, self-organized structural inhomogeneity, inherent to the oxides perovskite-based structure. The prevalence of such inhomogeneity has far-reaching implications for the interpretation of electronic properties of perovskite-related oxides in general.
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The nature of the superconducting (SC) precursor in the cuprates has been the subject of intense interest, with profound implications for both the normal and the SC states. Different experimental probes have led to vastly disparate conclusions on the temperature range of superconducting fluctuations. The main challenges have been to separate the SC response from complex normal-state behavior, and to distinguish the underlying behavior of the quintessential CuO$_{2}$ layers from compound-specific properties. Here we reveal remarkably simple and universal behavior of the SC precursor using torque magnetometry, a unique thermodynamic probe with extremely high sensitivity to SC diamagnetism. We comprehensively study four distinct cuprate compounds: single-CuO$_{2}$-layer La$_{2-x}$Sr$_{x}$CuO$_{4}$ (LSCO), Bi$_{2}$(Sr,La)$_{2}$CuO$_{6+delta}$ (Bi2201) and HgBa$_{2}$CuO$_{4+delta}$ (Hg1201), and double-layer Bi$_{2}$Sr$_{2}$Ca$_{0.95}$Y$_{0.05}$CuO$_{8+delta}$ (Bi2212). Our approach, which focuses on the nonlinear diamagnetic response, completely removes normal-state contributions and thus allows us to trace the diamagnetic signal above Tc with great precision. We find that SC diamagnetism vanishes in an unusual, yet surprisingly simple exponential manner, marked by a universal temperature scale that is independent of compound and Tc. We discuss the distinct possibility that this unusual behavior signifies the proliferation of SC clusters as a result of the intrinsic inhomogeneity known to be an inherent property of the cuprates.
The fluorine-doped rare-earth iron oxypnictide series SmFeAsO$_{1-x}$F$_x$ (0 $leq x leq$ 0.10) was investigated with high resolution powder x-ray scattering. In agreement with previous studies, the parent compound SmFeAsO exhibits a tetragonal-to-orthorhombic structural distortion at T$rm{_{S}}$~=~130~K which is rapidly suppressed by $x simeq$ 0.10 deep within the superconducting dome. The change in unit cell symmetry is followed by a previously unreported magnetoelastic distortion at 120~K. The temperature dependence of the thermal expansion coefficient $alpha_{V}$ reveals a rich phase diagram for SmFeAsO: (i) a global minimum at 125 K corresponds to the opening of a spin-density wave instability as measured by pump-probe femtosecond spectroscopy whilst (ii) a global maximum at 110 K corresponds to magnetic ordering of the Sm and Fe sublattices as measured by magnetic x-ray scattering. At much lower temperatures than T$rm{_{N}}$, SmFeAsO exhibits a significant negative thermal expansion on the order of -40~ppm~$cdot$~K$^{-1}$ in contrast to the behavior of other rare-earth oxypnictides such as PrFeAsO and the actinide oxypnictide NpFeAsO where the onset of $alpha <$ 0 only appears in the vicinity of magnetic ordering. Correlating this feature with the temperature and doping dependence of the resistivity and the unit cell parameters, we interpret the negative thermal expansion as being indicative of the possible condensation of itinerant electrons accompanying the opening of a SDW gap, consistent with transport measurements.
We reexamine the novel phase diagrams of antiferromagnetism (AFM) and high-Tc$ superconductivity (HTSC) for a disorder-free CuO$_2$ plane based on an evaluation of local hole density ($p$) by site-selective Cu-NMR studies on multilayered copper oxides. Multilayered systems provide us with the opportunity to research the characteristics of the disorder-free CuO$_2$ plane. The site-selective NMR is the best and the only tool used to extract layer-dependent characteristics. Consequently, we have concluded that the uniform mixing of AFM and SC is a general property inherent to a single CuO$_2$ plane in an underdoped regime of HTSC. The $T$=0 phase diagram of AFM constructed here is in quantitative agreement with the theories in a strong correlation regime which is unchanged even with mobile holes. This {it Mott physics} plays a vital role for mediating the Cooper pairs to make $T_c$ of HTSC very high. By contrast, we address from extensive NMR studies on electron-doped iron-oxypnictides La1111 compounds that the increase in $T_c$ is not due to the development of AFM spin fluctuations, but because the structural parameters, such as the bond angle $alpha$ of the FeAs$_4$ tetrahedron and the a-axis length, approach each optimum value. Based on these results, we propose that a stronger correlation in HTSC than in FeAs-based superconductors may make $T_c$ higher significantly.
The La-2125 type La2-xDyxCa2xBa2Cu4+2xOz (0.1 < x < 0.5; LDBO) compounds have been synthesized and studied for their structural and superconducting properties by room temperature neutron diffraction, high field dc magnetization, four-probe resistivity and iodometric double titration. The Rietveld analysis of the neutron diffraction data reveals tetragonal structure for all the samples, which crystallizes into La-123 type tetragonal structure in P4/mmm space group. Iodometric double titrations were performed to determine the oxygen content values and calculate mobile charge carrier (holes) density. The superconducting transition temperatures (Tc) increases from ~ 20 K for x = 0.1 to a maximum of 75 K for x = 0.5. Flux pinning force (Fp) and critical current density (Jc), calculated from the low temperature hysteresis loops, also increases with increasing dopant concentration. The paper presents the studies on structure and superconducting properties of all LDBO compounds in light of the role of calcium in inducing superconductivity in the tetragonal non-superconducting oxide.
We report the pressure dependences of the superconducting transition temperature (T_c) in several perovskite-type Fe-based superconductors through the resistivity measurements up to ~4 GPa. In Ca_4(Mg,Ti)_3Fe_2As_2O_y with the highest T_c of 47 K in the present study, the T_c keeps almost constant up to ~1 GPa, and starts to decrease above it. From the comparison among several systems, we obtained a tendency that low T_c with the longer a-axis length at ambient pressure increases under pressure, but high T_c with the shorter a-axis length at ambient pressure hardly increases. We also report the ^75As-NMR results on Sr_2VFeAsO_3. NMR spectrum suggests that the magnetic ordering occurs at low temperatures accompanied by some inhomogeneity. In the superconducting state, we confirmed the anomaly by the occurrence of superconductivity in the nuclear spin lattice relaxation rate 1/T_1, but the spin fluctuations unrelated with the superconductivity are dominant. It is conjectured that the localized V-3d moments are magnetically ordered and their electrons do not contribute largely to the Fermi surface and the superconductivity in Sr_2VFeAsO_3.
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