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The origin of the nematic state is an important puzzle to be solved in iron pnictides. Iron superconductors are multiorbital systems and these orbitals play an important role at low energy. The singular $C_4$ symmetry of $d_{zx}$ and $d_{yz}$ orbitals has a profound influence at the Fermi surface since the $Gamma$ pocket has vortex structure in the orbital space and the X/Y electron pockets have $yz$/$zx$ components respectively. We propose a low energy theory for the spin--nematic model derived from a multiorbital Hamiltonian. In the standard spin--nematic scenario the ellipticity of the electron pockets is a necessary condition for nematicity. In the present model nematicity is essentially due to the singular $C_4$ symmetry of $yz$ and $zx$ orbitals. By analyzing the ($pi, 0$) spin susceptibility in the nematic phase we find spontaneous generation of orbital splitting extending previous calculations in the magnetic phase. We also find that the ($pi, 0$) spin susceptibility has an intrinsic anisotropic momentum dependence due to the non trivial topology of the $Gamma$ pocket.
A growing list of experiments show orthorhombic electronic anisotropy in the iron pnictides, in some cases at temperatures well above the spin density wave transition. These experiments include neutron scattering, resistivity and magnetoresistance me
In most magnetically-ordered iron pnictides, the magnetic moments lie in the FeAs planes, parallel to the modulation direction of the spin stripes. However, recent experiments in hole-doped iron pnictides have observed a reorientation of the magnetic
We consider the role of potential scatterers in the nematic phase of Fe-based superconductors above the transition temperature to the (pi,0) magnetic state but below the orthorhombic structural transition. The anisotropic spin fluctuations in this re
Based on the minimum two-orbital model and the phase diagram recently proposed by Tai et al. (Europhys. Lett. textbf{103}, 67001(2013)) for both electron- and hole-doped 122 iron-based superconducting compounds, we use the Bogoliubov-de Gennes equati
The wave-vector q and doping (x,y) dependences of the magnetic energy, iron moment, and effective exchange interactions in LaFeAsO{1-x}F{x} and Ba{1-2y}K{2y}Fe2As2 are studied by self-consistent LSDA calculations for co-planar spin spirals. For the u