54 research outputs found

    Experimental probing of the anisotropy of the empty p states near the Fermi level in MgB2

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    We have studied the Boron K-edge in the superconductor MgB2 by electron energy loss spectroscopy (EELS) and experimentally resolved the empty p states at the Fermi level that have previously been observed within an energy window of 0.8eV by soft x-ray absorption spectroscopy. Using angular resolved EELS, we find that these states at the immediate edge onset have pxy character in agreement with predictions from first-principle electronic structure calculations.Comment: 15 pages, 5 figure

    Defect Structure of the High-Dielectric-Constant Perovskite Cacu3ti4o12

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    Using transmission electron microscopy (TEM) we studied CaCu3Ti4O12, an intriguing material that exhibits a huge dielectric response, up to kilohertz frequencies, over a wide range of temperature. Neither in single crystals, nor in polycrystalline samples, including sintered bulk- and thin-films, did we observe the twin domains suggested in the literature. Nevertheless, in the single crystals, we saw a very high density of dislocations with a Burger vector of [110], as well as regions with cation disorder and planar defects with a displacement vector 1/4[110]. In the polycrystalline samples, we observed many grain boundaries with oxygen deficiency, in comparison with the grain interior. The defect-related structural disorders and inhomogeneity, serving as an internal barrier layer capacitance (IBLC) in a semiconducting matrix, might explain the very large dielectric response of the material. Our TEM study of the structure defects in CaCu3Ti4O12 supports a recently proposed morphological model with percolating conducting regions and blocking regions.Comment: To be published in Physical Review B 21 pages, 8 figure

    Electron spectroscopic diffraction at (111) silicon foils

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    Crystal Site Occupancy of Alloying Elements in Polycrystalline Nb 3

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    Accurate determination of domain boundary orientation in LaNbO 4

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    Abstract The orientation relationship between ferroelastic domains in LaNbO 4 (with 0.5 at.% Sr) is studied by selected area electron diffraction and high-resolution electron microscopy. At room temperature the domains are related through a simple rotation of approximately 95°about the monoclinic [0 1 0] axis, and the interface between two adjacent domains is highly ordered. The domain boundary is found to be the (2 0 À5.10)/(5.10 0 2) planes of the two domains, in excellent agreement with our theoretical predictions. This orientation differs considerably from that predicted by more elaborate ferroelastic theory
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