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Atomic structure of sodium iron phosphate glasses

Al‐Hasni, Bushra M.; Mountjoy, Gavin; Barney, Emma

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Authors

Bushra M. Al‐Hasni

Gavin Mountjoy



Abstract

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.

Citation

Al‐Hasni, B. M., Mountjoy, G., & Barney, E. (2021). Atomic structure of sodium iron phosphate glasses. International Journal of Applied Glass Science, 12(2), 245-258. https://doi.org/10.1111/ijag.15865

Journal Article Type Article
Acceptance Date Dec 4, 2020
Online Publication Date Dec 19, 2020
Publication Date Jan 10, 2021
Deposit Date Apr 19, 2023
Publicly Available Date Apr 19, 2023
Journal International Journal of Applied Glass Science
Print ISSN 2041-1286
Electronic ISSN 2041-1294
Publisher Wiley
Peer Reviewed Peer Reviewed
Volume 12
Issue 2
Pages 245-258
DOI https://doi.org/10.1111/ijag.15865
Keywords General Materials Science
Public URL https://nottingham-repository.worktribe.com/output/19782552
Publisher URL https://ceramics.onlinelibrary.wiley.com/doi/10.1111/ijag.15865
Additional Information Received: 2020-08-14; Accepted: 2020-12-04; Published: 2021-01-10

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