4.6 Article

Surface structure, hydration, and cationic sites of nanohydroxyapatite: UHR-TEM, IR, and microgravimetric studies

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 111, Issue 10, Pages 4027-4035

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp066040s

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A multi-technique study devoted to investigate the surface features of nanosized hydroxyapatite (HA) was carried out. UHR-TEM observation provided evidence that HA nanoparticles are constituted by a crystalline core, elongated in the direction of the crystallographic c-axis, coated by an amorphous layer 1-2 nm thick. By means of IR spectroscopy and microgravimetry, the amount of water and hydroxy groups on the surface was evaluated. For the as-prepared material, it was found that the first hydration layer is mainly constituted by H2O molecules interacting through a coordinative bond with Ca2+ in a 1:1 ratio, while hydroxy groups account only for ca. 20% of surface hydration species. Outgassing at increasing temperatures up to 300 degrees C resulted in a complete surface dehydration, accompanied by a decrease of the capability to readsorb water. Possible changes of the local structure of surface Ca2+ ions were probed by IR spectra of adsorbed CO. The combination of these data with rehydration tests suggested that a significant part of surface Ca2+ ions, once dehydrated, can undergo a relaxation inward the surface, progressively more irreversible as the outgassing temperature increases.

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