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Register a new userAnisotropic inplane spin correlation in the parent and Co-doped BaFe2As2: a neutron scattering study
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Antiferromagnetic spin fluctuations were investigated in the normal states of the parent ($x = 0$), under-doped ($x = 0.04$) and optimally-doped ($x = 0.06$) Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals using inelastic neutron scattering technique. For all the doping levels, quasi-two-dimensional antiferromagnetic fluctuations were observed as a broad peak localized at ${it Q} = (1/2, 1/2, l)$. At lower energies, the peak shows an apparent anisotropy in the $hk0$ plane; longitudinal peak widths are considerably smaller than transverse widths. The anisotropy is larger for the higher doping level. These results are consistent with the random phase approximation (RPA) calculations taking account of the orbital character of the electronic bands, confirming that the anisotropic nature of the spin fluctuations in the normal states is mostly dominated by the nesting of Fermi surfaces. On the other hand, the quasi-two-dimensional spin correlations grow much rapidly for decreasing temperature in the $x = 0$ parent compound, compared to that expected for nearly antiferromagnetic metals. This may be another sign of the unconventional nature of the antiferromagnetic transition in BaFe$_2$As$_2$.
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Neutron scattering measurements were performed to investigate magnetic excitations in a single-crystal sample of the ternary iron arsenide BaFe2As2, a parent compound of a recently discovered family of Fe-based superconductors. In the ordered state, we observe low energy spin-wave excitations with a gap energy of 9.8(4) meV. The in-plane spin-wave velocity v_ab and out-of-plane spin-wave velocity v_c measured at 12 meV are 280(150) and 57(7) meV A, respectively. At high energy, we observe anisotropic scattering centered at the antiferromagnetic wave vectors. This scattering indicates two-dimensional spin dynamics, which possibly exist inside the Stoner continuum. At T_N=136(1) K, the gap closes, and quasi-elastic scattering is observed above T_N, indicative of short-range spin fluctuations. In the paramagnetic state, the scattering intensity along the L direction becomes rodlike, characteristic of uncorrelated out-of-plane spins, attesting to the two-dimensionality of the system.
57Fe Mossbauer spectroscopy measurements are presented in the underdoped Ba(Fe{1-x}Cox)2As2 series for x=0.014 (T_c < 1.4K) and x=0.03 and 0.045 (T_c ~ 2 and 12K respectively). The spectral shapes in the so-called spin-density wave (SDW) phase are interpreted in terms of incommensurate modulation of the magnetic structure, and allow the shape of the modulation to be determined. In undoped BaFe2As2, the magnetic structure is commensurate, and we find that incommensurability is present at the lowest doping level (x=0.014). As Co doping increases, the low temperature modulation progressively loses its squaredness and tends to a sine-wave. The same trend occurs for a given doping level, as temperature increases. We find that a magnetic hyperfine component persists far above the SDW transition, its intensity being progressively tranferred to a paramagnetic component on heating.
We report on infrared studies of charge dynamics in a prototypical pnictide system: the BaFe2As2 family. Our experiments have identified hallmarks of the pseudogap state in the BaFe2As2 system that mirror the spectroscopic manifestations of the pseudogap in the cuprates. The magnitude of the infrared pseudogap is in accord with that of the spin-density-wave gap of the parent compound. By monitoring the superconducting gap of both P- and Co-doped compounds, we find that the infrared pseudogap is unrelated to superconductivity. The appearance of the pseudogap is found to correlate with the evolution of the antiferromagnetic fluctuations associated with the spin-density-wave instability. The strong-coupling analysis of infrared data further reveals the interdependence between the magnetism and the pseudogap in the iron pnictides.
We report here first extensive measurements of the temperature dependence of phonon density of states of BaFe2As2, the parent compound of the newly discovered FeAs-based superconductors, using inelastic neutron scattering. The experiments were carried out on the thermal time-of-flight neutron spectrometer IN4 at the ILL on a polycrystalline sample. There is no appreciable change in the spectra between T = 10 K and 200 K, although the sample undergoes a magnetic as well as a tetragonal-to-orthorhombic structural phase transition at 140 K. This indicates a rather harmonic phonon system. Shell model lattice dynamical calculations based on interatomic potentials are carried out to characterize the phonon data. The calculations predict a shift of the Ba-phonons to higher energies at 4 GPa. The average energy of the phonons of the Ba-sublattice is also predicted to increase on partial substitution of Ba by K to Ba0.6K0.4. The calculations show good agreement with the experimental phonon spectra, and also with the specific heat data from the literature.
Superconducting and normal state transport properties in iron pnictides are sensitive to disorder and impurity scattering. By investigation of Ba(Fe1-xCox)2As2 thin films with varying Co concentration, we demonstrate that in the dirty limit the superconducting dome in the electronic phase diagram of Ba(Fe1-xCox)2As2 shifts towards lower doping concentrations, which differs significantly from observations in single crystals. We show that especially in the underdoped regime superconducting transition temperatures higher than 27 K are possible.
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