2002
DOI: 10.1023/a:1021182624294
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Cited by 5 publications
(15 citation statements)
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“…1] should be pointed out. This component is characteristic 119,127 only of annealed samples of the Nd213 : Fe solid solution with superstructural ordering of neodymium and barium atoms.…”
Section: Local Structure and Defectsmentioning
confidence: 99%
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“…1] should be pointed out. This component is characteristic 119,127 only of annealed samples of the Nd213 : Fe solid solution with superstructural ordering of neodymium and barium atoms.…”
Section: Local Structure and Defectsmentioning
confidence: 99%
“…4 are convenient for establishment of correspondence between parameters of MoÈ ssbauer spectra and particular types of coordination polyhedra of the iron atoms occupying positions of copper atoms. 119,120 With heterovalent substitution of neodymium for barium the isomer shifts of the corresponding components increase (see Fig. 4) owing to stabilisation of the Fe 3+ ions occupying the Cu1 positions in the substitutional solid solutions characterised by charge transfer between the dielectric block and the superconducting planes.…”
Section: Local Structure and Defectsmentioning
confidence: 99%
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“…A special two-step procedure was used to prepare pseudocubic Nd123 samples. [6][7][8] The first stage consisted in the preliminary annealing of 5 mm pellets of the oxide precursor at 750 °C for 15-70 h in air. The second step was re-grinding, pressing and short-term (2-5 h) annealing at 950-1000 °C on MgO plates in air followed by quenching in liquid nitrogen.…”
mentioning
confidence: 99%
“…This is a sign of cation re-distribution within a crystal lattice, as we detected earlier by EXAFS, XRD and Raman scattering spectroscopy. 4,[6][7][8] An intermediate low-temperature treatment may predetermine a low T c in Nd123 samples, especially for chemically homogenised submicron-particle precursors. The two-stage treatment described above allowed us to obtain for the first time intentionally and reproducibly pseudocubic neodimium-barium cuprates with the 1:2:3 stoichiometry.…”
mentioning
confidence: 99%