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• W2334693810 abstract "The crystal structure of SrCo0.7Fe0.2Nb0.1O2.72 was determined using a combination of precession electron diffraction (PED), high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM) and spatially resolved electron energy loss spectroscopy (STEM-EELS). The structure has a tetragonal P4/mmm symmetry with cell parameters a = b = ap, c = 2ap (ap being the cell parameter of the perovskite parent structure). Octahedral BO2 layers alternate with the anion-deficient BO1.4 layers, the different B cations are randomly distributed over both layers. The specific feature of the SrCo0.7Fe0.2Nb0.1O2.72 microstructure is a presence of extensive nanoscale twinning resulting in domains with alignment of the tetragonal c-axis along all three cubic direction of the perovskite subcell." @default.
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• W2334693810 date "2013-01-01" @default.
• W2334693810 modified "2023-10-17" @default.
• W2334693810 title "Layered oxygen vacancy ordering in Nb-doped SrCo_<i>1-x</i>Fe_<i>x</i>O_<i>3-δ</i>perovskite" @default.
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• W2334693810 doi "https://doi.org/10.1524/zkri.2013.1556" @default.
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