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We use polarized inelastic neutron scattering to study the temperature and energy dependence of spin space anisotropies in the optimally hole-doped iron pnictide Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$ ($T_{{rm c}}=38$ K). In the superconducting state, while the high-energy part of the magnetic spectrum is nearly isotropic, the low-energy part displays a pronouced anisotropy, manifested by a $c$-axis polarized resonance. We also observe that the spin anisotropy in superconducting Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$ extends to higher energies compared to electron-doped BaFe$_{2-x}TM_{x}$As$_{2}$ ($TM=$Co, Ni) and isovalent-doped BaFe$_{2}$As$_{1.4}$P$_{0.6}$, suggesting a connection between $T_{rm c}$ and the energy scale of the spin anisotropy. In the normal state, the low-energy spin anisotropy for optimally hole- and electron-doped iron pnictides onset at temperatures similar to the temperatures at which the elastoresistance deviate from Curie-Weiss behavior, pointing to a possible connection between the two phenomena. Our results highlight the relevance of the spin-orbit coupling to the superconductivity of the iron pnictides.
The spatially averaged density of states, <N(0)>, of an unconventional d-wave superconductor is magnetic field dependent, proportional to $H^{1/2}$, owing to the Doppler shift of quasiparticle excitations in a background of vortex supercurrents[1,2].
The recent discovery and subsequent developments of FeAs-based superconductors have presented novel challenges and opportunities in the quest for superconducting mechanisms in correlated-electron systems. Central issues of ongoing studies include int
We report an angle-resolved photoemission investigation of optimally-doped Ca$_{0.33}$Na$_{0.67}$Fe$_2$As$_2$. The Fermi surface topology of this compound is similar to that of the well-studied Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ material, except for lar
The iron-pnictide superconductors have a layered structureformed by stacks of FeAs planes from which the superconductivity originates. Given the multiband and quasi three-dimensional cite{3D_SC} (3D) electronic structure of these high-temperature sup
Here we present a combined study of the slightly underdoped novel pnictide superconductor Ba(1-x)K(x)Fe(2)As(2) by means of X-ray powder diffraction, neutron scattering, muon spin rotation (muSR), and magnetic force microscopy (MFM). Commensurate sta