Quantum chemical and spectroscopic analysis of calcium hydroxyapatite and related materials |
| |
Authors: | VD Khavryuchenko |
| |
Institution: | a Institute for Sorption and Problem of Endoecology, National Academy of Sciences of Ukraine, 13 General Naumov Str., 03164 Kyiv, Ukraine b Kyiv National Taras Shevchenko University, 64 Volodymyrska Str., 01033 Kyiv, Ukraine |
| |
Abstract: | Amorphous calcium hydroxyapatite was examined by vibrational spectroscopy (Raman and infra-red (IR)) and quantum chemical simulation techniques. The structures and vibrational (IR, Raman and inelastic neutron scattering) spectra of PO43− ion, Ca3(PO4)2, Ca3(PO4)2]3, Ca5(PO4)3OH, CaHPO4, CaHPO4]2, Ca3(PO4)2·H2O, Ca3(PO4)2·2H2O and Ca3(PO4)2·3H2O clusters were quantum chemically simulated at ab initio and semiempirical levels of approximation. A complete coordinate analysis of the vibrational spectra was performed. The comparison of the theoretically simulated spectra with the experimental ones allows to identify correctly the phase composition of the amorphous calcium hydroxyapatite and related materials. The shape of the bands in the IR spectra of the hydroxoapatite can be used in order to characterize the structural properties of the material, e.g., the PO43− ion status, the degree of hydrolysis of the material and the presence of hydrolysis products. |
| |
Keywords: | Cluster approximation Calcium orthophosphate Hydroxyapatite Quantum chemical simulation Ab initio Normal coordinate analysis |
本文献已被 ScienceDirect 等数据库收录! |
|