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Register a new userThree superconducting phases with different categories of pairing in hole- and electron-doped LaFeAs$_{1-x}$P$_x$O
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The phase diagram of LaFeAs$_{1-x}$P$_x$O system has been extensively studied through hole- and electron-doping as well as As/P-substitution. It has been revealed that there are three different superconducting phases with different Fermi surface (FS) topologies and thus with possibly different pairing glues. One of them is well understood as spin fluctuation-mediated superconductivity within a FS nesting scenario. Another one with the FSs in a bad nesting condition must be explained in a different context such as orbital or spin fluctuation in strongly correlated electronic system. In both phases, $T$-linear resistivity was commonly observed when the superconducting transition temperature $T_{rm c}$ becomes the highest value, indicating that the strength of bosonic fluctuation determines $T_{rm c}$. In the last superconducting phase, the nesting condition of FSs and the related bosonic fluctuation are moderate. Variety of phase diagram characterizes the multiple orbital nature of the iron-based superconductors which are just near the boundary between weak and strong correlation regimes.
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Similar to chemical doping, pressure produces and stabilizes new phases of known materials, whose properties may differ greatly from those of their standard counterparts. Here, by considering a series of LaFeAs$_{1-x}$P$_x$O iron-pnictides synthesized under high-pressure high-temperature conditions, we investigate the simultaneous effects of pressure and isoelectronic doping in the 1111 family. Results of numerous macro- and microscopic technique measurements, unambiguously show a radically different phase diagram for the pressure-grown materials, characterized by the lack of magnetic order and the persistence of superconductivity across the whole $0.3 leq x leq 0.7$ doping range. This unexpected scenario is accompanied by a branching in the electronic properties across $x = 0.5$, involving both the normal and superconducting phases. Most notably, the superconducting order parameter evolves from nodal (for $x < 0.5$) to nodeless (for $x geq 0.5$), in clear contrast to other 1111 and 122 iron-based materials grown under ambient-pressure conditions.
FeSe has a unique ground state in which superconductivity coexists with a nematic order without long-range magnetic ordering at ambient pressure. Here, to study how the pairing interaction evolves with nematicity, we measured the thermal conductivity and specific heat of FeSe$_{1-x}$S$_x$, where the nematicity is suppressed by isoelectronic sulfur substitution. We find that in the whole nematic ($0leq x leq 0.17$) and tetragonal ($x=0.20$) regimes, the application of small magnetic field causes a steep increase of both quantities. This indicates the existence of deep minima or line nodes in the superconducting gap function, implying that the pairing interaction is significantly anisotropic in both the nematic and the tetragonal regimes. Moreover, the present results indicate that the position of gap minima/nodes in the tetragonal regime appears to be essentially different from that in the nematic regime. These results place an important constraint on current theories.
We synthesized a series of V-doped LiFe$_{1-x}$V$_x$As single crystals. The superconducting transition temperature $T_c$ of LiFeAs decreases rapidly at a rate of 7 K per 1% V. The Hall coefficient of LiFeAs switches from negative to positive with 4.2% V doping, showing that V doping introduces hole carriers. This observation is further confirmed by the evaluation of the Fermi surface volume measured by angle-resolved photoemission spectroscopy (ARPES), from which a 0.3 hole doping per V atom introduced is deduced. Interestingly, the introduction of holes does not follow a rigid band shift. We also show that the temperature evolution of the electrical resistivity as a function of doping is consistent with a crossover from a Fermi liquid to a non-Fermi liquid. Our ARPES data indicate that the non-Fermi liquid behavior is mostly enhanced when one of the hole $d_{xz}/d_{yz}$ Fermi surfaces is well nested by the antiferromagnetic wave vector to the inner electron Fermi surface pocket with the $d_{xy}$ orbital character. The magnetic susceptibility of LiFe$_{1-x}$V$_x$As suggests the presence of strong magnetic impurities following V doping, thus providing a natural explanation to the rapid suppression of superconductivity upon V doping.
We report the realization of superconductivity by an isovalent doping with phosphorus in LaFeAsO. X-ray diffraction shows that, with the partial substitution of P for As, the Fe$_2$As$_2$ layers are squeezed while the La$_2$O$_2$ layers are stretched along the c-axis. Electrical resistance and magnetization measurements show emergence of bulk superconductivity at $sim$10 K for the optimally-doped LaFeAs$_{1-x}$P$_{x}$O ($x=0.25sim0.3$). The upper critical fields at zero temperature is estimated to be 27 T, much higher than that of the LaFePO superconductor. The occurrence of superconductivity is discussed in terms of chemical pressures and bond covalency.
High resolution photoemission measurements have been carried out on non-superconducting SmOFeAs parent compound and superconducting Sm(O$_{1-x}$F$_x$)FeAs (x=0.12, and 0.15) compounds. The momentum-integrated spectra exhibit a clear Fermi cutoff that shows little leading-edge shift in the superconducting state which suggests the Fermi surface sheet(s) around the $Gamma$ point may not be gapped in this multiband superconductors. A robust feature at 13 meV is identified in all these samples. Spectral weight suppression near E$_F$ with decreasing temperature is observed in both undoped and doped samples that points to a possible existence of a pseudogap in these Fe-based compounds.
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