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Atomic structure of sodium iron phosphate glasses

Al‐Hasni, Bushra M., Mountjoy, Gavin, Barney, Emma (2021) Atomic structure of sodium iron phosphate glasses. International Journal of Applied Glass Science, . ISSN 2041-1286. (doi:10.1111/ijag.15865) (Access to this publication is currently restricted. You may be able to access a copy if URLs are provided) (KAR id:86736)

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The atomic structure of a series of sodium iron phosphate glasses is studied using different experimental techniques: X‐ray and neutron diffraction (ND), infrared spectroscopy, extended X‐ray absorption fine structure (EXAFS), and X‐ray absorption near‐edge structure (XANES). Detailed information about the atomic pair correlations is obtained. The high resolution of ND in real space resolves two P–O distances at 1.48 Ǻ and 1.59 Ǻ as expected. All the glasses are found to consist of a phosphate tetrahedral network with metaphosphate chains and pyrophosphate units, and every phosphate unit is found to have two or three nonbridging oxygen (NBO) links available to coordinate with Na and Fe cations. The Fe–O coordination number in these glasses is found to decrease from 5.7 to 4.8 with increasing the Fe content, whereas the Na coordination number of approximately 5 is detected for all the samples.

Item Type: Article
DOI/Identification number: 10.1111/ijag.15865
Uncontrolled keywords: EXAFS, FTIR, neutron diffraction, sodium iron phosphate glasses, XANES, X-ray diffraction.
Subjects: Q Science
Divisions: Divisions > Division of Natural Sciences > School of Physical Sciences
Depositing User: Gavin Mountjoy
Date Deposited: 23 Feb 2021 11:01 UTC
Last Modified: 25 Feb 2021 10:06 UTC
Resource URI: (The current URI for this page, for reference purposes)
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