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Register a new userThe influence of twin boundaries on the Flux Line Lattice structure in YBaCuO: a study by Small Angle Neutron Scattering
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The influence of Twin Boundaries (TB) on the Flux Line Lattice(FLL) structure was investigated by Small Angle Neutron Scattering (SANS). YBaCuO single crystals possessing different TB densities were studied. The SANS experiments show that the TB strongly modify the structure of the FLL. The flux lines meander as soon as the magnetic field makes an angle with the TB direction. According to the value of this angle but also to the ratio of the flux lines density over the TB density, one observes that the FLL exhibits two different unit cells in the plane perpendicular to the magnetic field. One is the classical hexagonal and anisotropic cell while the other is affected by an additional deformation induced by the TB. We discuss a possible relation between this deformation and the increase of the critical current usually observed in heavily twinned samples.
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Flux Lines Lattice (FLL) states have been studied using transport measurements and Small Angle Neutron Scattering in low T$_c$ materials. In Pb-In, the bulk dislocations in the FLL do not influence the transport properties. In Fe doped NbSe$_{2}$, transport properties can differ after a Field Cooling (FC) or a Zero Field Cooling (ZFC) procedure, as previously reported. The ZFC FLL is found ordered with narrow Bragg Peaks and is linked to a linear V(I) curve and to a superficial critical current. The FC FLL pattern exhibits two Bragg peaks and the corresponding V(I) curve shows a S-shape. This can be explained by the coexistence of two ordered FLL slightly tilted from the applied field direction by different superficial currents. These currents are wiped out when the transport current is increased.
We present studies of the magnetic field distribution around the vortices in LuNi2B2C. Small-angle neutron scattering measurements of the vortex lattice (VL) in this material were extended to unprecedentedly large values of the scattering vector q, obtained both by using high magnetic fields to decrease the VL spacing and by using higher order reflections. A square VL, oriented with the nearest neighbor direction along the crystalline [110] direction, was observed up to the highest measured field. The first-order VL form factor, |F(q10)|, was found to decrease exponentially with increasing magnetic field. Measurements of the higher order form factors, |F(qhk)|, reveal a significant in-plane anisotropy and also allow for a real-space reconstruction of the VL field distribution.
We have observed a magnetic vortex lattice (VL) in BaFe2(As_{0.67}P_{0.33})2 (BFAP) single crystals by small-angle neutron scattering (SANS). With the field along the c-axis, a nearly isotropic hexagonal VL was formed in the field range from 1 to 16 T, which is a record for this technique in the pnictides, and no symmetry changes in the VL were observed. The temperature-dependence of the VL signal was measured and confirms the presence of (non d-wave) nodes in the superconducting gap structure for measurements at 5 T and below. The nodal effects were suppressed at high fields. At low fields, a VL reorientation transition was observed between 1 T and 3 T, with the VL orientation changing by 45{deg}. Below 1 T, the VL structure was strongly affected by pinning and the diffraction pattern had a fourfold symmetry. We suggest that this (and possibly also the VL reorientation) is due to pinning to defects aligned with the crystal structure, rather than being intrinsic.
We report Small-Angle Neutron Scattering (SANS) measurements on the vortex lattice in a PbIn polycrystal in the presence of an applied current. Using the rocking curves as a probe of the distribution of current in the sample, we observe that vortex pinning is due to the surface roughness. This leads to a surface current that persists in the flux flow region. We show the influence of surface treatments on the distribution of this current.
We present the results of a neutron scattering study of the high energy phonons in the superconducting graphite intercalation compound CaC$_6$. The study was designed to address hitherto unexplored aspects of the lattice dynamics in CaC$_6$, and in particular any renormalization of the out-of-plane and in-plane graphitic phonon modes. We present a detailed comparison between the data and the results of density functional theory (DFT). A description is given of the analysis methods developed to account for the highly-textured nature of the samples. The DFT calculations are shown to provide a good description of the general features of the experimental data. This is significant in light of a number of striking disagreements in the literature between other experiments and DFT on CaC$_6$. The results presented here demonstrate that the disagreements are not due to any large inaccuracies in the calculated phonon frequencies.
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