Abstract

Different contributions of vanadate ions have been incorporated into hydroxyapatite (HAP) lattice with different concentrations using the co-precipitation technique. Vanadate ions have introduced a structural change of the HAP formula to be as: [Ca10(PO4)6-x(VO4)x(OH)2]; whereas 0.0≤x≤1.2. Vanadate dopants have a considerable effect on lattice parameters, whereas the a-axis starts from 9.483 Å and expands to its maxima of 9.602 Å. However, the c-axis begins with 6.916 Å and plunges to 6.853 Å for x = 0.0 and 0.6, respectively. Moreover, the compositions showed higher thermal stability till x = 1.0; then, it declined sharply. The thermodynamic parameters accompanied by the thermal degradation process have been calculated using Coats–Redfern and Horowitz–Metzger methods. Both dehydration and decomposition kinetics show endothermic, non-spontaneous, and slow decomposition reactions. The cell viability was enhanced for V-HAP and reached its highest value of 99.4 %. The highest vanadate concentration, the more effective as antibacterial material, whose inhibition zone reaches its maximum values of 20.4 ± 1.5 and 19.5 ± 1.3 mm against E. coli and S. aureus respectively. Subsequently, these types of biomaterials could be suggested for potential clinical applications.

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