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  Neutron and X-ray diffraction and empirical potential structure refinement modelling of magnesium stabilised amorphous calcium carbonate

Cobourne, G., Mountjoy, G., Rodriguez-Blanco, J. D., Benning, L. G., Hannon, A. C., Plaisier, J. R. (2014): Neutron and X-ray diffraction and empirical potential structure refinement modelling of magnesium stabilised amorphous calcium carbonate. - Journal of Non-Crystalline Solids, 401, 154-158.
https://doi.org/10.1016/j.jnoncrysol.2013.12.023

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Cobourne, G.1, Author
Mountjoy, G.1, Author
Rodriguez-Blanco, J. D.1, Author
Benning, Liane G.2, Author                 
Hannon, A. C.1, Author
Plaisier, J. R.1, Author
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1External Organizations, ou_persistent22              
20 Pre-GFZ, Departments, GFZ Publication Database, Deutsches GeoForschungsZentrum, ou_146023              

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 Abstract: Amorphous calcium carbonate (ACC) plays a key role in biomineralisation processes in sea organisms. Neutron and X-ray diffraction have been performed for a sample of magnesium-stabilised ACC, which was prepared with a Mg:Ca ratio of 0.05:1 and 0.25 HO molecules per molecule of CO. The empirical potential structure refinement method has been used to make a model of magnesium-stabilised ACC and the results revealed a fair agreement with the experimental diffraction data. The model has well-defined CO and HO molecules. The average coordination number of Ca is 7.4 and is composed of 6.8 oxygen atoms from CO molecules and 0.6 oxygen atoms from HO molecules. The average CaO bond length is 2.40 Å. The distribution of Ca in the model is homogeneous with a uniformly distributed Ca-rich network and no evidence of the Ca-poor channels as previously reported for a reverse Monte Carlo model of ACC.

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 Dates: 2014
 Publication Status: Finally published
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Title: Journal of Non-Crystalline Solids
Source Genre: Journal, SCI, Scopus
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Pages: - Volume / Issue: 401 Sequence Number: - Start / End Page: 154 - 158 Identifier: CoNE: https://gfzpublic.gfz.de/cone/journals/resource/journals286