We have studied the magnetic ordering in Na doped BaFe2As2 by unpolarized and polarized neutron diffraction using single crystals. Unlike previously studied FeAs-based compounds that magnetically order, Ba1−xNaxFe2As2 exhibits two successive magnetic transitions: For x=0.35 upon cooling magnetic order occurs at ∼70 K with in-plane magnetic moments being arranged as in pure or Ni, Co and K-doped BaFe2As2 samples. At a temperature of ∼46 K a second phase transition occurs, which the single-crystal neutron diffraction experiments can unambiguously identify as a spin reorientation. At low temperatures, the ordered magnetic moments in Ba0.65Na0.35Fe2As2 point along the c direction. Magnetic correlations in these materials cannot be considered as Ising like, and spin-orbit coupling must be included in a quantitative theory.
PACS numbers:There are two promising explanations for the appearance of high-temperature superconductivity in FeAsbased materials [1]. Orbital fluctuations may result in a s ++ superconducting state [2,3] and can reflect the fact that highest superconducting transition temperatures arise in materials with almost ideal FeAs 4 tetrahedrons [4] and, thus, with highest orbital degeneracy. On the other hand, there are strong magnetic fluctuations associated with the antiferromagnetic (AFM) order in the parent compounds which can explain a s ± superconducting state [5].Magnetism and orbital degrees of freedom are closely tied in FeAs-based compounds. Although the structural distortion accompanying AFM order in the parent materials remains small [6][7][8] its electronic signatures are rather strong as seen in the anisotropic resistance [9,10], in angle-resolved photoemission studies (ARPES) [11,12] or optical spectroscopy [13]. In addition the magnon dispersion in the AFM state is fully anisotropic [14] inspiring theoretical models of orbital order driving magnetic interaction similar to those applied to manganates [15][16][17]. Studying the interplay between orbital and magnetic degrees of freedom seems crucial for the understanding of FeAs-based materials.Here we focus on spin-space anisotropies arising from the spin-orbit coupling between spin and orbital moments and which thus allow for a direct view on orbital contributions. In AFM BaFe 2 As 2 , polarized neutron scattering shows that it costs more energy to rotate the magnetic moment within the planes than perpendicular to them [18]. Magnetic anisotropy clearly persists into the superconducting range of the phase diagrams [19][20][21][22][23].So far all AFM ordered FeAs-based compounds exhibit a single magnetic transition to a magnetic structure where moments are aligned parallel to the in-plane