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Register a new userDoping Dependence of Superconductivity and Lattice Constants in Hole Doped $La_{1-x}Sr_xFeAsO$
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By using solid state reaction method we have fabricated the hole doped $La_{1-x}Sr_xFeAsO$ superconductors with Sr content up to 0.13. It is found that the sharp anomaly at about 150 K and the low temperature upturn of resistivity are suppressed by doping holes into the parent phase. Interestingly both the superconducting transition temperature $T_c$ and the lattice constants (a-axis and c-axis) increase monotonously with hole concentration, in sharp contrast with the electron doped side where the $T_c$ increases with a continuing shrinkage of the lattice constants either by dope more fluorine or oxygen vacancies into the system. Our data clearly illustrate that the superconductivity can be induced by doping holes via substituting the trivalent La with divalent Sr in the LaFeAsO system with single FeAs layer, and the $T_c$ in the present system exhibits a symmetric behavior at the electron and hole doped sides, as we reported previously.
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Superconductivity was achieved in PrFeAsO by partially substituting Pr^{3+} with Sr^{2+}. The electrical transport properties and structure of this new superconductor Pr_{1-x}Sr_xFeAsO at different doping levels (x = 0.05$sim$ 0.25) were investigated systematically. It was found that the lattice constants (a-axis and c-axis) increase monotonously with Sr or hole concentration. The superconducting transition temperature at about 16.3 K (95% $rho_n$) was observed around the doping level of 0.20$sim$ 0.25. A detailed investigation was carried out in the sample with doping level of x = 0.25. The domination of hole-like charge carriers in this material was confirmed by Hall effect measurements. The magnetoresistance (MR) behavior can be well described by a simple two-band model. The upper critical field of the sample with T_c = 16.3 K (x = 0.25) was estimated to be beyond 45 Tesla. Our results suggest that the hole-doped samples may have higher upper critical fields comparing to the electron-doped ones, due to the higher quasi-particle density of states at the Fermi level.
The microscopic details of flux line lattice state studied by muon spin rotation is reported in an electron-doped high-$T_{rm c}$ cuprate superconductor, Sr$_{1-x}$La$_{x}$CuO$_{2}$ (SLCO, $x=0.10$--0.15). A clear sign of phase separation between magnetic and non-magnetic phases is observed, where the effective magnetic penetration depth [$lambdaequivlambda(T,H)$] is determined selectively for the latter phase. The extremely small value of $lambda(0,0)$ %versus $T_{rm c}$ and corresponding large superfluid density ($n_s propto lambda^{-2}$) is consistent with presence of a large Fermi surface with carrier density of $1+x$, which suggests the breakdown of the doped Mott insulator even at the optimal doping in SLCO. Moreover, a relatively weak anisotropy in the superconducting order parameter is suggested by the field dependence of $lambda(0,H)$. These observations strongly suggest that the superconductivity in SLCO is of a different class from hole-doped cuprates.
We investigate the doping dependence of the nanoscale electronic and magnetic inhomogeneities in the hole-doping range 0.002<x<0.1 of cobalt based perovskites, La{1-x}Sr_xCoO_3. Using single crystal inelastic neutron scattering and magnetization measurements we show that the lightly doped system exhibits magneto-electronic phase separation in form of spin-state polarons. Higher hole doping leads to a decay of spin-state polarons in favor of larger-scale magnetic clusters, due to competing ferromagnetic correlations of Co^{3+} ions which are formed by neighboring polarons. The present data give evidence for two regimes of magneto-electronic phase separation in this system: (i) x<0.05, dominated by ferromagnetic intrapolaron interactions, and (ii) x>0.05, dominated by Co^{3+}-Co^{3+} intracluster interactions. Our conclusions are in good agreement with a recently proposed model of the phase separation in cobalt perovskites [He et al., Europhys. Lett. 87, 27006 (2009)].
We examine the effects of the low-level substitution of S atoms by C and Si atoms on the superconductivity of H$_3$S with the $Imbar{3}m$ structure at megabar pressure. The hole doping can fine-tune the Fermi energy to reach the electronic density-of-states peak maximizing the electron-phonon coupling. This can boost the critical temperature from the original 203 K to 289 K and 283 K, respectively, for H$_3$S$_{0.962}$C$_{0.038}$ at 260 GPa and H$_3$S$_{0.960}$Si$_{0.040}$ at 230 GPa. The former may provide an explanation for the recent experimental observation of room-temperature superconductivity in a highly compressed C-S-H system [Nature 586, 373-377 (2020)]. Our work opens a new avenue for substantially raising the critical temperatures of hydrogen-rich materials.
The solid solution of antimonide-oxides Ba1-xKxTi2Sb2O (0 < x < 1) has been synthesized by solid-state reactions and characterized by X-ray powder diffraction (CeCr2Si2C-type structure; P4/mmm, Z = 1). The crystal structure consists of Ti2Sb2O-layers that are stacked with layers of barium atoms along the c-axis. BaTi2Sb2O is a known superconductor with a critical temperature (Tc) of 1.2 K. Substitution of barium through potassium raises Tc up to 6.1 K at 12 % potassium, while no superconductivity emerges with concentrations higher than 20 %. Anomalies in electrical transport and magnetic susceptibility indicate charge density wave (CDW) instabilities. The CDW transition temperatures (Ta) decrease from 50 K in the parent compound to 28 K at 10 % potassium substitution. No CDW transition was detected at higher concentrations, and no evidence for a reduction of the lattice symmetry below Ta was found. The lattice parameters vary linearly while the unit cell volume increases with higher potassium concentrations. The phase diagrams Tc(x) and Ta(x) of Ba1-xKxTi2Sb2O are remarkably similar to the known series Ba1-xNaxTi2Sb2O (0 < x < 0.33) in spite of the reverse volume effect. From this we conclude that the charge and not the volume determines the phase diagrams of these superconducting antimony oxides.
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