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Free keywords:
Crystal growth; Chemical substitutions; High pressure method; Fe based superconductors
Abstract:
We report on the high-pressure growth, structural characterization, and investigation of the electronic properties of single-crystalline LaFeAsO co-substituted by Sm and P, in both its normal- and superconducting states. Here, the appearance of superconductivity is attributed to the inner chemical pressure induced by the smaller-size isovalent substituents. X-ray structural refinements show that the partial substitution of La by Sm and As by P in the parent LaFeAsO compound leads to a contraction in both the conducting Fe2(As,P)2 layers and the interlayer spacing. The main parameters of the superconducting state, including the critical temperature, the lower- and upper critical fields, as well as the coherence length, the penetration depth, and their anisotropy, were determined from magnetometry measurements on a single-crystalline La0.87Sm0.13FeAs0.91P0.09O sample. The critical current density (jc), as resulting from loops of magnetization hysteresis in the self-generated magnetic field, is 2 × 106 A/cm2 at 2 K. Overall, our findings illustrate a rare and interesting case of how superconductivity can be induced by co-substitution in the 1111 family. Such approach delineates new possibilities in the creation of superconductors by design, thus stimulating the exploration of related systems under multi-chemical pressure conditions.
