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Register a new userTemperature dependence of the paramagnetic spin excitations in BaFe$_2$As$_2$
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We use inelastic neutron scattering to study temperature dependence of the paramagnetic spin excitations in iron pnictide BaFe$_2$As$_2$ throughout the Brillouin zone. In contrast to a conventional local moment Heisenberg system, where paramagnetic spin excitations are expected to have a Lorentzian function centered at zero energy transfer, the high-energy ($hbaromega>100$ meV) paramagnetic spin excitations in BaFe$_2$As$_2$ exhibit spin-wave-like features up to at least 290 K ($T= 2.1T_N$). Furthermore, we find that the sizes of the fluctuating magnetic moments $<m^2>approx 3.6 mu^2_B$ per Fe are essentially temperature independent from the AF ordered state at $0.05T_N$ to $2.1T_N$, which differs considerably from the temperature dependent fluctuating moment observed in the iron chalcogenide Fe$_{1.1}$Te [I. A. Zaliznyak {it et al.}, Phys. Rev. Lett. {bf 107}, 216403 (2011).]. These results suggest unconventional magnetism and strong electron correlation effects in BaFe$_2$As$_2$.
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Understanding magnetic interactions in the parent compounds of high-temperature superconductors forms the basis for determining their role for the mechanism of superconductivity. For parent compounds of iron pnictide superconductors such as $A$Fe$_2$As$_2$ ($A=$ Ba, Ca, Sr), although spin excitations have been mapped out throughout the entire Brillouin zone (BZ), measurements were carried out on twinned samples and did not allow for a conclusive determination of the spin dynamics. Here we use inelastic neutron scattering to completely map out spin excitations of $sim$100% detwinned BaFe$_2$As$_2$. By comparing observed spectra with theoretical calculations, we conclude that the spin excitations can be well described by an itinerant model with important contributions from electronic correlations.
Inelastic neutron scattering measurements on Ba(Fe$_{0.963}$Ni$_{0.037}$)$_2$As$_2$ manifest a neutron spin resonance in the superconducting state with anisotropic dispersion within the Fe layer. Whereas the resonance is sharply peaked at Q$_{AFM}$ along the orthorhombic a axis, the resonance disperses upwards away from Q$_{AFM}$ along the b axis. In contrast to the downward dispersing resonance and hour-glass shape of the spin excitations in superconducting cuprates, the resonance in electron-doped BaFe$_2$As$_2$ compounds possesses a magnon-like upwards dispersion.
We use electronic Raman scattering to study the low-energy excitations in BaFe$_2$(As$_{0.5}$P$_{0.5}$)$_2$ ($T_c approx 16$ K) samples. In addition to a superconducting pair breaking peak (2$Delta=6.7$ meV) in the A$_{1g}$ channel with a linear tail towards zero energy, suggesting a nodal gap structure, we detect spectral features associated to Pomeranchuk oscillations in the A$_{1g}$, B$_{1g}$ and B$_{2g}$ channels. We argue that the small Fermi energy of the system is an essential condition for these Pomeranchuk oscillations to be underdamped. The Pomeranchuk oscillations have the same frequencies in the B$_{1g}$ and B$_{2g}$ channels, which we explain by the mixing of these symmetries resulting from the removal of the $sigma_v$ and $sigma_v$ symmetry planes due to a large As/P disorder. Interestingly, we show that the temperature at which the peaks corresponding to the Pomeranchuk oscillations get underdamped is consistent with the non-Fermi liquid to Femi liquid crossover determined by transport, suggesting that the Pomeranchuk instability plays an important role in the low-energy physics of the Fe-based superconductors.
We have studied the magnetic ordering in Na doped BaFe$_2$As$_2$ by unpolarized and polarized neutron diffraction using single crystals. Unlike previously studied FeAs-based compounds that magnetically order, Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ exhibits two successive magnetic transitions: For x=0.35 upon cooling magnetic order occurs at $sim$70 K with in-plane magnetic moments being arranged as in pure or Ni, Co and K-doped BaFe$_2$As$_2$ samples. At a temperature of $sim$46 K a second phase transition occurs, which the single-crystal neutron diffraction experiments can unambiguously identify as a spin reorientation. At low temperatures, the ordered magnetic moments in Ba$_{0.65}$Na$_{0.35}$Fe$_2$As$_2$ 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.
Through detailed electronic structure simulations we show that the electronic orbital ordering (between d$_{yz}$ and d$_{xz}$ bands) takes place due to local breaking of in-plane symmetry that generates two non-equivalent $a$, $b$ directions in 122 family of Fe-based superconductors. Orbital ordering is strongly anisotropic and the temperature dependence of the corner zone orbital order maps to that of the orthorhombicity parameter. Orbital anisotropy results in two distinct spin density wave nesting wave vectors and causes inter-orbital charge and spin fluctuations. Temperature dependence of the orbital order is proportional to the nematic order and it sets in at a temperature where magnetic fluctuation starts building. Magnetic fluctuations in the orthorhombic phase is characterized through evolution of Stoner factor which reproduces experimentalfindings very accurately. Orbital ordering becomes strongly spin dependent in presence of magnetic interaction. Occupation probabilities of all the Fe-d-orbitals exhibit temperature dependence indicating their possible contribution in orbital fluctuation. This need to be contrasted with the usual definition of nematic order parameter (n$_{d_{xz}}$-n$_{d_{yz}}$). Relationship among orbital fluctuations, magnetic fluctuations and nematicity are established.
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