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Local Structure of Sodium- and Iron-deintercalated NaFeAs

Abstract:
The local structures around Fe and As were probed using X-ray absorption spectroscopy in metastable derivatives of NaFeAs obtained by deintercalation of the metals with iodine in THF at room temperature. The deintercalated product with a defective ThCr2Si2 structure is unattainable through conventional high temperature routes due to the size-mismatch between the eight-coordinate site and the Na+ radius in the ThCr2Si2 structure type, and is poorly crystalline. X-ray absorption Near Edge Structure (XANES) measurements show a shift of the Fe K-edge consistent with oxidation of iron to the +3 oxidation state. Changes to the features in the XANES at the As K-edge and analysis of the Extended X-ray Absorption Fine Structure (EXAFS) data from both Fe and As K-edges show that the local structures of Fe and As may only be modelled adequately using a highly defective ThCr2Si2 structural model. This shows that deintercalation of both Na and Fe from NaFeAs occurs to produce NaFe1.7As2, which shares local structural features with the related iron selenides K0.8Fe1.6Se2.
Publication status:
Published

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Publisher copy:
10.1002/zaac.201400343

Authors


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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Inorganic Chemistry
Role:
Author


Publisher:
Wiley
Journal:
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE More from this journal
Volume:
640
Issue:
14
Pages:
2889-2896
Publication date:
2014-11-01
DOI:
EISSN:
1521-3749
ISSN:
0044-2313


Language:
English
Keywords:
Pubs id:
pubs:492600
UUID:
uuid:8cbd0033-36cf-4dfa-890c-5a6a16a993f0
Local pid:
pubs:492600
Source identifiers:
492600
Deposit date:
2014-12-25

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