Local structural properties of (Mn,Fe)Nb2O6 from Mössbauer and X-ray absorption spectroscopy

Tarantino, S.C.; Ghigna, P.; McCammon, C.; Amantea, R.; Carpenter, M.A.

doi:10.1107/S0108768105008116

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 8
Variation of A—O distances as a function of X_Fe across the Mn_1-xFe_xNb₂O₆ system. Solid symbols: Mn—O and Fe—O mean distances from the EXAFS analysis; open diamonds: average A—O distances from Rietveld refinement of X-ray data from the same suite of samples (Tarantino et al., 2005

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 61| Part 3| May 2005| Pages 250-257

doi:10.1107/S0108768105008116

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