Lala S, Ghosh M, Das P K, Kar T, Pradhan S K
Materials Science Division, Department of Physics, The University of Burdwan, Golapbag, Burdwan 713104, West Bengal, India.
Department of Biological Chemistry, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700 032, India.
Dalton Trans. 2015 Dec 14;44(46):20087-97. doi: 10.1039/c5dt03398e.
Nanocrystalline biocompatible single-phase Mn-doped A-type carbonated hydroxyapatite (A-cHAp) powder has been synthesized by mechanical alloying of a stoichiometric mixture of CaCO3, CaHPO4·2H2O and MnO powder for 10 h at room temperature under open air. The A-type carbonation in HAp (substitution of CO3(2-) for OH(-)) is confirmed by FTIR analysis. Microstructure characterization in terms of lattice imperfections and phase quantification of ball milled samples are made by analyzing XRD patterns employing the Rietveld structure refinement method. Rietveld analysis of XRD patterns recorded from Mn-doped HAp samples has been used to locate Mn(2+) cations in HAp. The Ca2 vacancy site is found to be more favorable for Mn substitution. Microstructure characterization by HRTEM corroborates the findings of the X-ray analysis where the presence of a significant amount of amorphous phase of HAp analogous to indigenous bone mineral is clearly found. MTT assay shows sufficiently high percentage cell viability confirming the cytocompatibility of the sample.
通过在室温下于开放空气中将碳酸钙、磷酸氢钙二水合物和二氧化锰粉末的化学计量混合物进行10小时的机械合金化,合成了纳米晶生物相容性单相锰掺杂A型碳酸羟基磷灰石(A-cHAp)粉末。通过傅里叶变换红外光谱(FTIR)分析证实了羟基磷灰石(HAp)中的A型碳酸化(用CO3(2-)取代OH(-))。采用Rietveld结构精修方法分析X射线衍射(XRD)图谱,对球磨样品的晶格缺陷和相定量进行微观结构表征。对锰掺杂HAp样品记录的XRD图谱进行Rietveld分析,以确定HAp中Mn(2+)阳离子的位置。发现Ca2+空位位点更有利于锰的取代。高分辨率透射电子显微镜(HRTEM)的微观结构表征证实了X射线分析的结果,其中清楚地发现存在大量类似于天然骨矿物质的HAp非晶相。MTT分析显示细胞活力百分比足够高,证实了样品的细胞相容性。