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A room-temperature skyrmion-hosting compound Co$_8$Zn$_8$Mn$_4$ has been examined by means of soft X-ray absorption spectroscopy, resonant small-angle scattering and extended reference holography. An element-selective study was performed by exciting the $2p$-to-$3d$ transitions near Co and Mn $L_{2,3}$ absorption edges. By utilizing the coherence of soft X-ray beams the element-specific real-space distribution of local magnetization at different temperatures has been reconstructed using iterative phase retrieval and holography with extended reference. It was shown that the magnetic moments of Co and Mn are ferromagnetically coupled and exhibit similar magnetic patterns. Both imaging methods provide a real-space resolution of 30 nm and allowed to record a magnetic texture in the temperature range between $T,=,20$ K and $T,=120,$ K, demonstrating the elongation of the skyrmions along the principal crystallographic axes at low temperatures. Micromagnetic simulations have shown that such deformation is driven by decreasing ratio of symmetric exchange interaction to antisymmetric Dzyaloshinskii-Moriya interaction in the system and effect of the cubic anisotropy.
The orientation of Neel-type skyrmions in the lacunar spinels GaV$_4$S$_8$ and GaV$_4$Se$_8$ is tied to the polar axes of their underlying crystal structure through the Dzyaloshinskii-Moriya interaction. In these crystals, the skyrmion lattice phase
Substitution of nickel by copper in the heavy fermion system CeNi$_{9-x}$Cu$_x$Ge$_4$ alters the local crystal field environment of the Ce$^{3+}$-ions. This leads to a quantum phase transition near $xapprox0.4$, which is not only driven by the compet
We report the feasibility of using magnetoentropic mapping for the rapid identification of magnetic cycloid and skyrmion phases in uniaxial systems, based on the GaV4S8 and GaV4Se8 model skyrmion hosts with easy-axis and easy-plane anisotropies respe
The Fe K X-ray absorption near edge structure (XANES) of BaFe2-xCoxAs2 superconductors was investigated. No appreciable alteration in shape or energy position of this edge was observed with Co substitution. This result provides experimental support t
We study the crystalline and electronic properties of the $textrm{Fe}_{1-x}textrm{Co}_xtextrm{Se}$ system ($x=0$, 0.25, 0.5, 0.75, and 1.0) using X-ray diffraction, X-ray spectroscopy and density functional theory. We show that the introduction of Co