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Register a new userHelical spin order in EuFe2As2 and EuRbFe4As4 single crystals
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Added by
Igor A Golovchanskiy
Publication date
2021
fields
Physics
and research's language is
English
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In this work, fabrication and characterization of magnetic properties of EuFe2As2 and EuRbFe4As4 single crystals is reported. Magnetization measurements of samples with well defined thin film geometry and crystal orientation demonstrate a striking similarity in ferromagnetic properties of Eu subsystems in these two compounds. Measurements with magnetic field applied along ab crystal planes reveal meta-magnetic transition in both compounds. Numerical studies employing the Jz1-Jz2 Heisenberg model suggest that the ground state of the magnetic order in Eu subsystem for both compounds is the helical spin order with the helical angle about 2pi/5, while the meta-magnetic transition is the helix-to-fan first order phase transition.
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Magnetic correlations in the paramagnetic phase of CaFe2As2 (T_N=172 K) have been examined by means of inelastic neutron scattering from 180 K (~ 1.05 T_N) up to 300 K (~1.8 T_N). Despite the first-order nature of the magnetic ordering, strong but short-range antiferromagnetic (AFM) correlations are clearly observed. These correlations, which consist of quasi-elastic scattering centered at the wavevector Q_{AFM} of the low-temperature AFM structure, are observed up to the highest measured temperature of 300 K and at high energy transfer (E> 60 meV). The L dependence of the scattering implies rather weak interlayer coupling in the tetragonal c-direction corresponding to nearly two-dimensional fluctuations in the (ab) plane. The spin correlation lengths within the Fe layer are found to be anisotropic, consistent with underlying fluctuations of the AFM stripe structure. Similar to the cobalt doped superconducting BaFe2As2 compounds, these experimental features can be adequately reproduced by a scattering model that describes short-range anisotropic spin correlations with overdamped spin dynamics.
High-pressure electrical resistivity measurements up to 3.0GPa have been performed on EuFe2As2 single crystals with residual resistivity ratios RRR=7 and 15. At ambient pressure, a magnetic / structural transition related to FeAs-layers is observed at T0 =190K and 194K for samples with RRR=7 and 15, respectively. Application of hydrostatic pressure suppresses T0, and then induces similar superconducting behavior in the samples with different RRR values. However, the critical pressure 2.7GPa, where T0=0, for the samples with RRR=15 is slightly but distinctly larger than 2.5GPa for the samples with RRR=7.
We have grown single crystals of EuFe2As2 and investigated its electrical transport and thermodynamic properties. Electrical resistivity and specific heat measurements clearly establish the intrinsic nature of magnetic phase transitions at 20 K and 195 K. While the high temperature phase transition is associated with the itinerant moment of Fe, the low temperature phase transition is due to magnetic order of localized Eu-moments. Band structure calculations point out a very close similarity of the electronic structure with SrFe2As2. Magnetically, the Eu and Fe2As2 sublattice are nearly de-coupled.
Quantum oscillation measurements can provide important information about the Fermi surface (FS) properties of strongly correlated metals. Here, we report a Shubnikov-de Haas (SdH) effect study on the pnictide parent compounds EuFe$_{2}$As$_{2}$ (Eu122) and BaFe$_{2}$As$_{2}$ (Ba122) grown by In-flux. Although both members are isovalent compounds with approximately the same density of states at the Fermi level, our results reveal subtle changes in their fermiology. Eu122 displays a complex pattern in the Fourier spectrum, with band splitting, magnetic breakdown orbits, and effective masses sistematically larger when compared to Ba122, indicating that the former is a more correlated metal. Moreover, the observed pockets in Eu122 are more isotropic and 3D-like, suggesting an equal contribution from the Fe $3d$ orbitals to the FS. We speculate that these FS changes may be responsible for the higher spin-density wave ordering temperature in Eu122.
Single crystals of the compound LaFePO were prepared using a flux growth technique at high temperatures. Electrical resistivity measurements reveal metallic behavior and a resistive transition to the superconducting state at a critical temperature T_c ~ 6.6 K. Magnetization measurements also show the onset of superconductivity near 6 K. In contrast, specific heat measurements manifest no discontinuity at T_c. These results lend support to the conclusion that the superconductivity is associated with oxygen vacancies that alter the carrier concentration in a small fraction of the sample, although superconductivity characterized by an unusually small gap value can not be ruled-out. Under applied magnetic fields, T_c is suppressed anisotropically for fields perpendicular and parallel to the ab-plane, suggesting that the crystalline anisotropy strongly influences the superconducting state. Preliminary high-pressure measurements show that T_c passes through a maximum of nearly 14 K at ~ 110 kbar, demonstrating that significantly higher T_c values may be achieved in the phosphorus-based oxypnictides.
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