Cu-Substituted Hydroxyapatite Powder: Mechanochemical Synthesis Using Different Copper Sources and Thermal Stability

Abstract

In this paper, we present results of a study on the possibilities of the mechanochemical synthesis of copper-substituted hydroxyapatite with the replacement of calcium cations by copper cations. During the synthesis, various reagents—sources of copper cations—were used. It was found that the nature of the carrier of the doping cation plays an important role in the formation of the structure of Cu-substituted apatite. It was established that a single-phase material forms most efficiently when copper (II) phosphate is employed; however, even this reagent did not allow the introduction of a large amount of copper into the hydroxyapatite crystal lattice. Out of 10 calcium cations in the unit cell of hydroxyapatite, no more than two could be replaced by copper cations. A further increase in the copper concentration led to the formation of an amorphous product. The degree of copper substitution in hydroxyapatite increases as the oxidation state of copper increases. The thermal stability of the hydroxyapatite with the highest degree of substitution was studied. It was shown that the presence of copper cations significantly decreases the stability of hydroxyapatite. In a temperature range of 550–750 °C, it is gradually decomposed to form a mixture of rhombohedral Ca2.57Cu0.43(PO4)2 and CuO. The FTIR spectrum of Ca2.57Cu0.43(PO4)2, which is a copper-substituted β-Ca3(PO4)2, was first studied.