Goldberg Margarita A, Gafurov Marat R, Makshakova Olga N, Smirnov Sergey V, Fomin Alexander S, Murzakhanov Fadis F, Komlev Vladimir S
A.A. Baikov Institute of Metallurgy and Materials Science, Russian Academy of Sciences, Moscow, 119334, Russian Federation.
Kazan Federal University, Kazan, 420111, Russian Federation.
Heliyon. 2024 Feb 6;10(4):e25291. doi: 10.1016/j.heliyon.2024.e25291. eCollection 2024 Feb 29.
Hydroxyapatite (HA) remains one of the most popular materials for various biomedical applications and its fields of application have been expanding. Lithium (Li) is a promising candidate for modifying the biological behavior of HA. Li is present in trace amounts in the human body as an alkaline and bioelectric material. At the same time, the introduction of Li into the HA structure required charge balance compensation due to the difference in oxidation degree, and the scheme of this compensation is still an open question. In the present work, the results of the theoretical and experimental study of the Li-doped HA synthesis are presented. According to X-ray diffraction data, Fourier transform infrared spectroscopy as well as the combination of electron paramagnetic resonance methods, the introduction of Li in the amount up to 0.05 mol% resulted in the preservation of the HA structure. Density functional theory calculations show that Li preferentially incorporates into the Ca (1) position with a small geometry perturbation. The less probable positioning in the Ca (2) position leads to a drastic perturbation of the anion channel.
羟基磷灰石(HA)仍然是各种生物医学应用中最受欢迎的材料之一,其应用领域也在不断扩大。锂(Li)是一种有前景的用于修饰HA生物学行为的候选元素。锂作为一种碱性和生物电材料,在人体中以痕量存在。同时,由于氧化程度的差异,将锂引入HA结构需要电荷平衡补偿,而这种补偿方案仍然是一个悬而未决的问题。在本工作中,展示了锂掺杂HA合成的理论和实验研究结果。根据X射线衍射数据、傅里叶变换红外光谱以及电子顺磁共振方法的结合,引入高达0.05 mol%的锂可使HA结构得以保留。密度泛函理论计算表明,锂优先掺入Ca(1)位置,几何结构扰动较小。在Ca(2)位置定位的可能性较小会导致阴离子通道的剧烈扰动。