Short-range structure and in vitro behavior of ZnO–CaO–P2O5 bioglasses

Ternary zinc–calcium-phosphate glasses prepared by classical melting method were characterized through X-ray diffraction (XRD), Scanning Electron Microscopy (SEM) along with energy dispersive X-ray analysis (EDAX), Fourier Transform InfraRed (FTIR) and Raman spectroscopy. The study of these glasses was done in order to supply information regarding their structural particularities since the zinc role in biological environment, especially in the bone, is still under debate. alysis confirmed the vitreous character of the as-prepared samples, while SEM and EDAX measurements indicated the presence of some non-homogeneous domains on their surfaces with approximately similar elemental composition. According to FTIR and Raman spectroscopy, the local structure of glasses up to 10 mol% ZnO is mainly built by Q2 tetrahedrons connected by P–O–P linkages. For 50 mol% ZnO, the modifier role of zinc ions is strongly reflected on the local structure dominated in this case by Q1 pyrophosphate units. rface reactivity of the samples has been analyzed in vitro by immersion in simulated body fluid (SBF) at 37 °C. XRD, SEM–EDAX, FTIR and Raman methods were employed to characterize the structural changes that occurred on the surface of ZnO–CaO–P2O5 samples reacting with SBF. The X-ray diffraction patterns demonstrated the formation of a hydroxyapatite layer on the samples surface while the other used methods didnʹt reveal concisely that phenomenon. Based on X-ray measurements, the influence of zinc concentration on the hydroxyapatite layer development was followed.