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Nanoscale Surface Structure of Bioactive Glass (S53P4) as a Function of Immersion Time in SBF

机译:纳米级表面结构生物活性玻璃(S53P4)作为SBF中浸入时间的函数

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Nanoscale surface structure of a bioactive glass (S53P4) was investigated by atomic force microscopy as a function of immersion time in the simulated body fluid (SBF). The samples were additionally studied by FT-IR to identify changes in chemical composition on the surface. Great changes were observed to occur on the S53P4 glass surface before calcium phosphate starts to form. These nanoscale changes produce possible local supersaturation sites for nucleation of calcium phosphate. The nanoscale dimensions resemble so1-gel-erived SiO_2 and TiO_2 surfaces, which are known to be beneficial for calcium phosphate formation in vitro. The peak distances are almost identical, but peak heights are higher for the bioactive glass S53P4, which is expected to have an influence on the formation of calcium phosphate crystals.
机译:通过原子力显微镜研究了生物活性玻璃(S53P4)的纳米级表面结构作为模拟体液(SBF)中的浸入时间的函数。另外通过FT-IR研究样品以识别表面上的化学组合物的变化。在磷酸钙开始形成之前,观察到在S53P4玻璃表面上发生很大的变化。这些纳米级变化产生可能的局部过饱和位点以核化磷酸钙。纳米级尺寸类似于SO1-凝胶缺乏的SiO_2和TiO_2表面,已知有利于体外磷酸钙形成。峰值距离几乎相同,但是生物活性玻璃S53P4的峰值高度较高,这预期对磷酸钙晶体的形成有影响。

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