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首页> 外文期刊>Crystal Research and Technology: Journal of Experimental and Industrial Crystallography >Nucleation kinetics of the formation of low dimensional calcium sulfate dihydrate crystals in isopropyl alcohol medium
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Nucleation kinetics of the formation of low dimensional calcium sulfate dihydrate crystals in isopropyl alcohol medium

机译:异丙醇介质中低维二水合硫酸钙晶体形成的成核动力学

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摘要

Calcium sulfate dihydrate, constituted as uniform crystals of low dimensions, is a potential biomaterial for clinical applications like bone graft substitution and drug delivery. In this work, isopropyl alcohol has been used as a solvent to obtain low dimensional calcium sulfate dihydrate crystals from calcium nitrate - sulfuric acid system. Reactants in 0.5 molar concentration at ambient conditions generated uniform rod-shaped crystals of length 3-5 μm. Analysis using X-ray Diffractometry and Fourier Transform Infrared Spectrometry showed the material to be well crystallized, phase-pure calcium sulfate dihydrate. The nucleation kinetics has been studied by observing the induction time of phase formation in solutions of millimolar concentrations through turbidimetry at 300 K. The data have been analysed using classical nucleation theory to deduce parameters like interfacial tension (or surface free energy), nucleation rate and critical radius. The surface free energy obtained (5.6 mJ/m2) is comparatively lower than that reported for aqueous precipitation, which could be attributed to the presence of isopropyl alcohol. On escalating the supersaturation ratio, the nucleation rate drastically increased and the critical radius decreased exponentially. Particles formed at supersaturation 1.39 showed a monomodal distribution centered at 8.2 nm in Dynamic Light Scattering analysis. Comparable particle sizes were obtained in Transmission Electron Microscopy
机译:二水合硫酸钙,低尺寸的均匀晶体,是一种潜在的生物材料,可用于临床应用,如骨移植替代和药物递送。在这项工作中,异丙醇已被用作溶剂,以从硝酸钙-硫酸系统中获得低维的二水合硫酸钙晶体。在环境条件下,摩尔浓度为0.5的反应物生成长度为3-5μm的均匀棒状晶体。使用X射线衍射仪和傅里叶变换红外光谱仪进行的分析表明,该材料是良好结晶的,纯相的二水合硫酸钙。研究了成核动力学,方法是通过浊度法在300 K下观察毫摩尔浓度溶液中相形成的诱导时间。已使用经典成核理论对数据进行了分析,得出界面张力(或表面自由能),成核速率和临界半径。所获得的表面自由能(5.6 mJ / m2)相对于水沉淀报告的相对较低,这可能归因于异丙醇的存在。随着过饱和比的增加,成核速率急剧增加,临界半径呈指数下降。在动态光散射分析中,过饱和度为1.39时形成的颗粒表现出以8.2 nm为中心的单峰分布。在透射电子显微镜下获得了可比较的粒径

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