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Register a new userCompetition between stripe and checkerboard magnetic instabilities in Mn-doped BaFe2As2
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Inelastic neutron scattering measurements on Ba(Fe0.925Mn0.075)2As2 manifest spin fluctuations at two different wavevectors in the Fe square lattice, (1/2,0) and (1/2,1/2), corresponding to the expected stripe spin-density wave order and checkerboard antiferromagnetic order, respectively. Below T_N=80 K, long-range stripe magnetic ordering occurs and sharp spin wave excitations appear at (1/2,0) while broad and diffusive spin fluctuations remain at (1/2,1/2) at all temperatures. Low concentrations of Mn dopants nucleate local moment spin fluctuations at (1/2,1/2) that compete with itinerant spin fluctuations at (1/2,0) and may disrupt the development of superconductivity.
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We study the static charge correlation function in an one-band model on a square lattice. The Hamiltonian consist of effective hoppings of the electrons between the lattice sites and the Heisenberg Hamiltonian. Approximating the irreducible charge correlation function by a single bubble yields the ladder approximation for the charge correlation function. In this approximation one finds in general three charge instabilities, two of them are due to nesting, the third one is the flux phase instability. Since these instabilities cannot explain the experiments in hole-doped cuprates we have included in the irreducible charge correlation function also Aslamasov-Larkin (AL) diagrams where charge fluctuations interact with products of spin fluctuations. We then find at high temperatures a nematic or $d$-wave Pomeranchuk instability with a very small momentum. Its transition temperature decreases roughly linearly with doping in the underdoped region and vanishes near optimal doping. Decreasing the temperature further a secondary axial charge-density wave (CDW) instability appears with mainly $d$-wave symmetry and a wave vector somewhat larger than the distance between nearest neighbor hot spots. At still lower temperatures the diagonal flux phase instability emerges. A closer look shows that the AL diagrams enhance mainly axial and not diagonal charge fluctuations in our one-band model. This is the main reason why axial and not diagonal instabilities are the leading ones in agreement with experiment. The two instabilities due to nesting vanish already at very low temperatures and do not play any major role in the phase diagram. Remarkable is that the nematic and the axial CDW instabilities show a large reentrant behavior.
$^{75}$As Nuclear Magnetic (NMR) and Quadrupolar (NQR) Resonance were used, together with M{o}ssbauer spectroscopy, to investigate the magnetic state induced by Mn for Fe substitutions in F-doped LaFe$_{1-x}$Mn$_{x}$AsO superconductors. The results show that $0.5$% of Mn doping is enough to suppress the superconducting transition temperature $T_c$ from 27 K to zero and to recover the magnetic structure observed in the parent undoped LaFeAsO. Also the tetragonal to orthorhombic transition of the parent compound is recovered by introducing Mn, as evidenced by a sharp drop of the NQR frequency. The NQR spectra also show that a charge localization process is at play in the system. Theoretical calculations using a realistic five-band model show that correlation-enhanced RKKY exchange interactions between nearby Mn ions stabilize the observed magnetic order, dominated by $Q_1=(pi,0)$ and $Q_2=(0,pi)$ ordering vectors. These results give compelling evidence that F-doped LaFeAsO is a strongly correlated electron system at the verge of an electronic instability.
Study and comparison of over 30 examples of electron doped BaFe2As2 for transition metal (TM) = Co, Ni, Cu, and (Co/Cu mixtures) have lead to an understanding that the suppression of the structural/antiferromagnetic phase transition to low enough temperature in these compounds is a necessary condition for superconductivity, but not a sufficient one. Whereas the structural/antiferromagnetic transitions are suppressed by the number of TM dopant ions (or changes in the c-axis) the superconducting dome exists over a limited range of values of the number of electrons added by doping (or values of the {a/c} ratio). By choosing which combination of dopants are used we can change the relative positions of the upper phase lines and the superconducting dome, even to the extreme limit of suppressing the upper structural and magnetic phase transitions without the stabilization of low temperature superconducting dome.
We measured phonon frequencies and linewidths in doped and undoped BaFe2As2 single crystals by inelastic x-ray scattering and compared our results with density functional theory (DFT) calculations. In agreement with previous work, the calculated frequencies of some phonons depended on whether the ground state was magnetic or not and, in the former case, whether phonon wavevector was parallel or perpendicular to the magnetic ordering wavevector. The experimental results agreed better with the magnetic calculation than with zero Fe moment calculations, except the peak splitting expected due to magnetic domain twinning was not observed. Furthermore, phonon frequencies were unaffected by the breakdown of the magnetic ground state due to either doping or increased temperature. Based on these results we propose that phonons strongly couple not to the static order, but to high frequency magnetic fluctuations.
Nematic orders emerge nearly universally in iron-based superconductors, but elucidating their origins is challenging because of intimate couplings between orbital and magnetic fluctuations. The iron-based ladder material BaFe2S3, which superconducts under pressure, exhibits antiferromagnetic order below TN ~ 117K and a weak resistivity anomaly at T* ~ 180K, whose nature remains elusive. Here we report angle-resolved magnetoresistance (MR) and elastoresistance (ER) measurements in BaFe2S3, which reveal distinct changes at T*. We find that MR anisotropy and ER nematic response are both suppressed near T*, implying that an orbital order promoting isotropic electronic states is stabilized at T*. Such an isotropic state below T* competes with the antiferromagnetic order, which is evidenced by the nonmonotonic temperature dependence of nematic fluctuations. In contrast to the cooperative nematic orders in spin and orbital channels in iron pnictides, the present competing orders can provide a new platform to identify the separate roles of orbital and magnetic fluctuations.
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