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Register a new userStructural and electronic phase diagrams of CeFeAsO1-xFx and SmFeAsO1-xFx
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We have studied the structural and electronic phase diagrams of CeFeAsO1-xFx and SmFeAsO1-xFx by a detailed analysis of muon spin relaxation experiments, synchrotron X-ray diffraction, Mossbauer spectroscopy, electrical resistivity, specific heat, and magnetic susceptibility measurements (Full abstract in the main document).
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We use neutron scattering to study the structural and magnetic phase transitions in the iron pnictides CeFeAsO1-xFx as the system is tuned from a semimetal to a high-transition-temperature (high-Tc) superconductor through Fluorine (F) doping x. In the undoped state, CeFeAsO develops a structural lattice distortion followed by a stripe like commensurate antiferromagnetic order with decreasing temperature. With increasing Fluorine doping, the structural phase transition decreases gradually while the antiferromagnetic order is suppressed before the appearance of superconductivity, resulting an electronic phase diagram remarkably similar to that of the high-Tc copper oxides. Comparison of the structural evolution of CeFeAsO1-xFx with other Fe-based superconductors reveals that the effective electronic band width decreases systematically for materials with higher Tc. The results suggest that electron correlation effects are important for the mechanism of high-Tc superconductivity in these Fe pnictides.
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature superconductor CeFeAsO0.89F0.11 and its parent compound CeFeAsO by soft and hard x-ray photoemission, x-ray absorption and soft-x-ray emission spectroscopies. The complementary surface/bulk probing depth, and the elemental and chemical sensitivity of these techniques allows resolving the intrinsic electronic structure of each element and correlating it with the local structure, which has been probed by extended-x-ray absorption fine structure spectroscopy. The measurements indicate a predominant 4f1 (i.e. Ce3+) initial state configuration for Cerium and an effective valence-band-to-4f charge-transfer screening of the core hole. The spectra also reveal the presence of a small Ce f0 initial state configuration, which we assign to the occurrence of an intermediate valence state. The data reveal a reasonably good agreement with the partial density of states as obtained in standard density functional calculations over a large energy range. Implications for the electronic structure of these materials are discussed.
The magnetic and transport behaviors of cerium substituted iron oxy-arsenide superconductor with x = 0.1 to 0.4 fluoride (F) doping have been investigated in this report. Temperature dependent susceptibility and resistivity measurements showed the 0.1 F-doped sample (CeFeAsO0.9F0.1) has a superconducting transition temperature (Tc) of around 30 K. With increasing doping beyond x = 0.2 Tc saturates to around 40 K. Temperature dependent susceptibility measured in different magnetic fields for the under-doped sample showed Meissner effect in low field and the diamagnetism is still visible up to 1 Tesla, with an obvious magnetic transition below 5 K, perhaps originating from magnetic ordering of the rare earth cerium. The corresponding field dependent resistance versus temperature measurements indicated a broadening of less than 3 K for Tc at mid-point by increasing the field to 5 Tesla indicating rather low anisotropy. An estimated upper critical field of more than 48 Tesla and accordingly an estimated maximum coherence length of 2.6 nm were obtained confirming the high upper critical field with a short coherence length for this superconductor.
The Phase diagram of SmFeAsO1-xFx in terms of x is exhibited in this study. SmFeAsO1-xFx from x = 0 to x = 0.3 were prepared by low temperature sintering with slow cooling. The low temperature sintering suppresses the formation of the amorphous FeAs, which is inevitably produced as an impurity by using high temperature sintering. Moreover, slow cooling is effective to obtain the high fluorine concentration. The compositional change from feedstock composition is quite small after this synthesis. We can reproducibly observe a record superconducting transition for an iron based superconductor at 58.1 K. This achievement of a high superconducting transition is due to the success in a large amount of fluorine substitution. A shrinking of the a lattice parameter caused by fluorine substitution is observed and the substitutional rate of fluorine changes at x =0.16.
The recent discovery of superconductivity in oxypnictides with the critical temperature (TC) higher than McMillan limit of 39 K (the theoretical maximum predicted by Bardeen-Cooper-Schrieffer (BCS) theory) has generated great excitement. Theoretical calculations indicate that the electron-phonon interaction is not strong enough to give rise to such high transition temperatures, while strong ferromagnetic/antiferromagnetic fluctuations have been proposed to be responsible. However, superconductivity and magnetism in pnictide superconductors show a strong sensitivity to the lattice, suggesting a possibility of unconventional electron-phonon coupling. Here we report the effect of oxygen and iron isotopic mass on Tc and the spin-density wave (SDW) transition temperature (TSDW) in SmFeAsO1-xFx and Ba1-xKxFe2As2 systems. The results show that oxygen isotope effect on TC and TSDW is very little, while the iron isotope exponent alpha=-dlnTc/dlnM is about 0.35, being comparable to 0.5 for the full isotope effect. Surprisingly, the iron isotope exchange shows the same effect on TSDW as TCc These results indicate that electron-phonon interaction plays some role in the superconducting mechanism, but simple electron-phonon coupling mechanism seems to be rather unlikely because a strong magnon-phonon coupling is included. Sorting out the interplay between the lattice and magnetic degrees of freedom is a key challenge for understanding the mechanism of high-TC superconductivity.
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