Coupled Li 1+ /Nb 5+ and O 2- /F - ordering on the Na and Cl sites of the average NaCl structure of Li 4 NbO 4 F
Date
2009
Authors
Noren, Lasse
Withers, Raymond
Goossens, Darren
Elcombe, Margaret M
Kearley, Gordon
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Academic Press
Abstract
The average, as well as the cation and anion 'disordered', crystal structure of Li4NbO4F has been carefully investigated via coupled neutron and X-ray powder diffraction studies as well as via electron diffraction studies. The existence of a spectacular highly structured diffuse intensity distribution in the latter provides strong evidence for coupled Li1+/Nb5+ and O2-/F- ordering on the Na and Cl sites of the average NaCl structure of Li4NbO4F. Bond valence sum calculations have been used to investigate local crystal chemistry as well as to suggest plausible local crystal chemical constraints while ab initio DFT based theoretical calculations of a 2×2×2 supercell have been carried out in order to provide additional insight into the local crystal chemistry of this compound.
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Keywords: Bond valence sum calculation; Coupled neutron and X-ray powder diffraction; DFT calculation; Disordered metal oxyfluoride; Local crystal chemistry; Structured diffuse scattering; Chemical elements; Crystal chemistry; Diffraction; Neutrons; Niobium; Powder Bond valence sum calculation; Coupled neutron and X-ray powder diffraction; DFT calculation; Disordered metal oxyfluoride; Local crystal chemistry; Structured diffuse scattering
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Source
Journal of Solid State Chemistry
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Journal article
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2037-12-31
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