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تسجيل مستخدم جديدOdd and even modes of neutron spin resonance in the bilayer iron-based superconductor CaKFe$_4$As$_4$
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We report an inelastic neutron scattering study on the spin resonance in the bilayer iron-based superconductor CaKFe$_4$As$_4$. In contrast to its quasi-two-dimensional electron structure, three strongly $L$-dependent modes of spin resonance are found below $T_c=35$ K. The mode energies are below and linearly scale with the total superconducting gaps summed on the nesting hole and electron pockets, essentially in agreement with the results in cuprate and heavy fermion superconductors. This observation supports the sign-reversed Cooper pairing mechanism under multiple pairing channels and resolves the long-standing puzzles concerning the broadening and dispersive spin resonance peak in iron pnictides. More importantly, the triple resonant modes can be classified into odd and even symmetries with respect to the distance of Fe-Fe planes within the Fe-As bilayer unit. Thus, our results closely resemble those in the bilayer cuprates with nondegenerate spin excitations, suggesting that these two high-$T_c$ superconducting families share a common nature.
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We use polarized inelastic neutron scattering to study the spin-excitations anisotropy in the bilayer iron-based superconductor CaKFe$_4$As$_4$ ($T_c$ = 35 K). In the superconducting state, both odd and even $L-$modulations of spin resonance have bee
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$^{57}$Fe Mossbauer spectra at different temperatures between $sim 5$ K and $sim 300$ K were measured on an oriented mosaic of single crystals of CaKFe$_4$As$_4$ . The data indicate that CaKFe$_4$As$_4$ is a well formed compound with narrow spectral
lines, no traces of other, Fe - containing, secondary phases in the spectra and no static magnetic order. There is no discernible feature at the superconducting transition temperature in any of the hyperfine parameters. The temperature dependence of the quadrupole splitting approximately follows the empirical $T^{3/2}$ law. The hyperfine parameters of CaKFe$_4$As$_4$ are compared with those for KFe$_2$As$_2$ measured in this work, and the literature data for CaFe$_2$As$_2$, and were found to be in between those for these two, ordered, 122 compounds, in agreement with the gross view of CaKFe$_4$As$_4$ as a structural analog of KFe$_2$As$_2$ and CaFe$_2$As$_2$ that has alternating Ca - and K - layers in the structure.
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