Browsing by Author "Keeble, Dean S."

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    The effect of Ni or Co additions on the structure of Zr60Cu30Al10 bulk metallic glass revealed by high-energy synchrotron radiation
    (Elsevier, 2022-04-13) Stiehler, Martin E.; Panagiotopoulos, Nikolaos T.; Keeble, Dean S.; Ivanov, Yurii P.; Menelaou, Melita; Jolly, Mark R.; Greer, A.Lindsay; Georgarakis, Konstantinos
    The effect of substituting Cu by elemental additions of Ni or Co on the atomic structure of the Zr60Cu30Al10 ternary bulk metallic glass (BMG) is studied using high-energy synchrotron radiation X-ray diffraction. Analyses of the structural features in reciprocal and real space using the structure factors S(Q) and pair-distribution functions (PDF) point to an increase in the structural disorder for the Ni- or Co-bearing quaternary alloys. This is consistent with the “confusion principle” since upon alloying the initially nearly identical atomic sizes of Cu, Ni and Co diversify due to local electronic interactions. In real space, the disordering is manifested by a reduced deviation from the average particle density visible in the nearest-neighbour (NN) atomic shell structure over the complete short- and medium-range order region. Despite their similar atomic size, enthalpies of mixing with the main alloy elements and apparent disordering of the structure, the additions of Ni or Co have different effects on thermal stability of the ternary “mother” alloy.
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    Investigating pair distribution function use in analysis of nanocrystalline hy­droxy­apatite and carbonate-substituted hy­droxy­apatite
    (International Union of Crystallography, 2022-04-14) Arnold, Emily; Keeble, Dean S.; Evans, J. Paul O.; Greenwood, Charlene; Rogers, Keith D.
    Hy­droxy­apatite (HA) is a com­plex material, which is often nanocrystalline when found within a biological setting. This work has directly com­pared the structural characteristics derived from data collected using a conventional laboratory-based X-ray diffractometer with those collected from a dedicated pair distribution function (PDF) beamline at Diamond Light Source. In particular, the application of PDF analysis methods to carbonated HA is evaluated. 20 synthetic samples were measured using both X-ray diffraction (XRD) and PDFs. Both Rietveld refinement (of laboratory XRD data) and real-space refinement (of PDF data) were used to analyse all samples. The results of Rietveld and real-space refinements were com­pared to evaluate their application to crystalline and nanocrystalline hy­droxy­apatite. Significant relationships were observed between real-space refinement parameters and increasing carbonate substitution. Understanding the local order of synthetic hy­droxy­apatite can benefit several fields, including both biomedical and clinical settings.
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    New insights into the application of pair distribution function studies to biogenic and synthetic hydroxyapatites
    (Springer, 2020-11-11) Arnold, Emily; Keeble, Dean S.; Greenwood, Charlene; Rogers, Keith D.
    Biogenic and synthetic hydroxyapatites are confounding materials whose properties remain uncertain, even after years of study. Pair distribution function (PDF) analysis was applied to hydroxyapatites in the 1970’s and 1980’s, but this area of research has not taken full advantage of the relatively recent advances in synchrotron facilities. Here, synchrotron X-ray PDF analysis is compared to techniques commonly used to characterise hydroxyapatite (such as wide angle X-ray scattering, Fourier-transform infrared spectroscopy and thermogravimetric analysis) for a range of biogenic and synthetic hydroxyapatites with a wide range of carbonate substitution. Contributions to the pair distribution function from collagen, carbonate and finite crystallite size were examined through principal component analysis and comparison of PDFs. Noticeable contributions from collagen were observed in biogenic PDFs when compared to synthetic PDFs (namely r < 15 Å), consistent with simulated PDFs of collagen structures. Additionally, changes in local structure were observed for PDFs of synthetic hydroxyapatites with differing carbonate content, notably in features near 4 Å, 8 Å and 19 Å. Regression models were generated to predict carbonate substitution from peak position within the PDFs.
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    Thermally dynamic examination of local order in nanocrystalline hydroxyapatite
    (Elsevier, 2022-08-13) Arnold, Emily; Gosling, Sarah; Davies, Samantha K.; Cross, Hannah L.; Evans, Paul; Keeble, Dean S.; Greenwood, Charlene; Rogers, Keith D.
    The main mineral component of bone is hydroxyapatite, a commonly nanocrystalline material which presents many challenges for those trying to characterize it. Here, local structure is analyzed using X-ray total scattering for synthetic samples, to enable a better understanding of the nanocrystalline nature of hydroxyapatite. Two samples were measured dynamically during heat treatment from 25°C to 800°C, and were analyzed using small box modelling. Analysis of sequential measurements when dwelling at key temperatures showed a significant relationship between time and temperature, indicating a process occurring more slowly than thermal expansion. This indicates a decrease in B-type CO32- substitution between 550°C and 575°C and an increase in A-type CO32- substitution above 750°C. A greater understanding of local, intermediate, and long-range order of this complex biomineral during heat treatment can be of interest in several sectors, such as in forensic, biomedical and clinical settings for the study of implant coatings and bone diseases including osteoporosis and osteoarthritis.