Synthesis and Comparison of Chemical Changes Using FTIR Spectroscop for Copper Substituted Hydroxyapatite

Abstract

The study aims to scrutinise and compare the chemical modifications present in copper-substituted hydroxyapatite utilising FT-IR spectroscopy. The synthesis of both HAp and Cu-modified HAp was conducted via the chemical precipitation method, involving specific chemicals like ammonium hydroxide (HN4OH) solution, diammonium hydrogen phosphate ((NH4)2HPO4), copper chloride hexahydrate (CuCl2.6H2O), and calcium nitrate tetrahydrate (Ca(NO3)2.4H2O). The overall sample size was determined through clinlac.com considering the copper-substituted dataset (N=4), an alpha error of 0.05, G power at 80%, an enrolment ratio of 0.1, and a confidence interval of 95%. The acquired FT-IR spectra denote minimal differences between the CuHAp and HAp samples. Each peak bears a resemblance to the distinctive features of HAp, indicating structural similarity between pure hydroxyapatite and the copper-substituted variant. The investigation utilised SPSS 27.0.1 software to compute the copper-doped hydroxyapatite percentages at 0%, 1%, 5%, and 10%. A One Sample T-test revealed a statistically significant difference with a p-value of 0.001 (p<0.05), particularly highlighting the statistical significance of copper hydroxyapatite weight percentage (p=0.006). Significant alterations in peak values were observed in the novel copper-substituted hydroxyapatite concentrations of 1%, 5%, and 10%. Notably, the study identifies the 10% copper and hydroxyapatite combination as yielding the most noteworthy chemical modifications via spectroscopy. This finding suggests the potential utility of these compounds in medicinal applications.