We present a study concerning the partial substitution of yttrium at the lanthanum site of the undoped LaFeAsO and superconducting LaFeAsO0.85F0.15 compounds. We prepared samples with a nominal yttrium content up to 70% producing simultaneous shrinka
ge of both the a- and c-lattice parameters by 1.8% and 1.7%, respectively. The chemical pressure provided by the partial substitution with this smaller ion size causes a lowering of the spin density wave temperature in the undoped compounds, as well as an increase of the superconducting transition temperatures in the doped ones. The 15% fluorine-doped samples reach a maximum critical temperature of 40.2 K for the 50% yttrium substitution. Comparison with literature data indicates that chemical pressure cannot be the only mechanism which tunes drastically both TSDW and Tc in 1111 compounds. Our data suggest that structural disorder induced by the partial substitution in the La site or by doping could play an important role as well.
We measure magnetotransport of F doped SmFeAsO samples up to 28T and we extract the upper critical fields, using different criteria. In order to circumvent the problem of criterion-dependence Hc2 values, we suggest a thermodynamic estimation of the u
pper critical field slope dHc2/dT based on the analysis of conductivity fluctuations in the critical regime. A high field slope as large as -12T/K is thus extracted for the optimally doped sample. We find evidence of a two-dimensional lowest Landau level (LLL) scaling for applied fields larger than mu_0H_LLL=8T. Finally, we estimate the coherence length values and we observe that they progressively increase with decreasing Tc. In all cases, the coherence length values along the c axis are smaller than the interplanar distance, confirming the two-dimensional nature of superconductivity in this compound.
