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Search query: pnictide

17 articles match your search "pnictide"

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The crystal structure of the recently reported La3TiBi5 phase is refined for the first time from single-crystal X-ray diffraction data. Structural analysis and first-principles calculations show the presence of undistorted linear Bi chains with hypervalent bonding.

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The development of a novel experimental capability of nuclear resonant inelastic X-ray scattering at high pressure and low temperature is presented. The new capability is demonstrated by studying the Fe-specific phonon density of states and magnetism in Eu57Fe2As2.

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A new type of artifact is described, which was observed in a wide variety of inelastic neutron scattering spectra and which could easily be mistaken for a signature of real excitations.

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The new ternary arsenide Rb3Cu3As2 is isotypic with K3Cu3P2. The structure features layers of inter­linked CuAs2 linear moieties.

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A study of the ternary Rh–Mn–Bi phase diagram revealed the existence of two new ternary bis­muthides, viz. hexa­rhodium penta­manganese octadecabismuthide (Rh6Mn5Bi18) and rhodium manganese tribismuthide (RhMnBi3). Their crystal structures represent new structure types.

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Concepts and technical realization of the soft-X-ray ARPES facility at the Swiss Light Source are described. Its performance is illustrated by a few scientific applications ranging from three-dimensional materials to buried interfaces and impurities.

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A sample preparation technique has been developed to enable the safe measurement of radioactive powders on the high-resolution powder diffraction beamline, ID31, at the European Synchrotron Radiation Facility.

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A review of the LDA+DMFT method and examples of its applications to real materials with strong electronic correlations, including SrVO3, V2O3, LiV2O4, iron pnictide materials, metallic cerium, NiO and MnO.

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Synchrotron X-ray diffraction measurements on BaFe1.9Ru0.1As2 single crystals were performed at different temperatures across the spin-density wave/structural transition. A clear anomaly in the c-axis, As—Fe—As bond angle and Fe—As bond lengths has been observed close to the structural transition. These anomalies in structural parameters are analysed using ab initio electronic structure calculations

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Resonant and non-resonant X-ray magnetic diffraction under high pressure (above 40 GPa) is comprehensively discussed and reviewed.
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