Combination of EPR Measurements and DFT Calculations To Study Nitrate Impurities in the Carbonated Nanohydroxyapatite

Gafurov, M.; Mamin, G.; Klimashina, E.; Putlayev, V.; Orlinskii, S.

Авторы: Marat Gafurov, Georgy Mamin, Elena Klimashina, Valery Putlayev, Sergei Orlinskii
Журнал: The Journal of Physical Chemistry A: Molecules, Clusters, and Aerosols
Номер: 118
Год издания: 2014
Издательство: American Chemical Society
Местоположение издательства: United States
Первая страница: 1519
Последняя страница: 1526
DOI: 10.1021/jp410900m
Аннотация: We demonstrate the application of the combined experimental–computational approach for studying the anionic impurities in hydroxyapatite (HAp). Influence of the carbonation level (x) on the concentration of the NO32– radicals in the HAp nanocrystals of Ca10–xNax(PO4)6–x(CO3)x(OH)2 with x in the range 0 < x < 2 and average sizes of 30 nm is investigated by different analytical methods including electron paramagnetic resonance (EPR). Stable NO32– radicals are formed under X-ray irradiation of nano-HAp samples from NO3– ions incorporated in trace amounts during the wet synthesis process. Density functional theory (DFT) based calculations show energetic preference for the PO4 group substitution by NO3– ions. Comparison of the calculated and experimental spectroscopic parameters (g and hyperfine tensors) reveals that EPR detects the NO32– radicals located in the positions of the PO4 group only. It is shown that with the increase in x, the carbonate ions substitute the NO32–/NO3– ions. DFT calculations confirm that carbonate incorporation in HAp structure is energetically more favorable than the formation of the nitrate defect.
Добавил в систему: Климашина Елена Сергеевна

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