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首页> 外文期刊>Journal of Materials Science >Phase transformations and structure characterization of calcium polyphosphate during sintering process
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Phase transformations and structure characterization of calcium polyphosphate during sintering process

机译:烧结过程中聚磷酸钙的相变和结构表征

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Calcium polyphosphate (CPP) may be a promising bone substitute with controllably degraded ability. In this investigation, the effects of sintering temperatures on CPP's phase transformations and microstructure parameters, such as the distribution of crystallite size and micro-strain, were investigated by X-ray diffraction (XRD). The qualitative phase analysis and quantitative phase analysis based on reference intensity ratio (RIR) method were conducted for the CPP sintered at 585, 600, 650, 700, 750, 800 and 900degreesC. The distribution of crystallite size and micro-strain were calculated with the Warren-Averbach Fourier Transfer method. The results demonstrated that the transformation of amorphous CPP to semi-crystalline CPP occurred below 585degreesC, and semi-crystalline CPP to gamma-CPP at temperature of 585-600degreesC; gamma-CPP to beta-CPP at 585-700degreesC. CPP sintered between 600-700degreesC were composed of both gamma-CPP and beta-CPP, and the mass fraction of beta-CPP increased with rising of temperature. Above 700degreesC, the sintered CPP only contained beta-CPP. At different ranges of the sintering temperature, the average crystallite size (D) and micro-strain (epsilon) showed significant difference, for example, D and epsilon is about 2.9 nm and 1.68% at 585degreesC, but D and epsilon was 8.0 to 8.7 nm and 0.159 to 0.134% at 600 and 700degreesC, respectively. The results of the phase transformations and the variations of microstructure parameters in the present study may be able to provide some fundamental data for explaining CPP degradation phenomena. (C) 2004 Kluwer Academic Publishers.
机译:多磷酸钙(CPP)可能是具有可控降解能力的有前途的骨替代品。在这项研究中,通过X射线衍射(XRD)研究了烧结温度对CPP相变和微结构参数(如微晶尺寸和微应变的分布)的影响。对在585、600、650、700、750、800和900℃下烧结的CPP进行了基于参考强度比(RIR)方法的定性相分析和定量相分析。用Warren-Averbach傅里叶转移法计算了微晶尺寸和微应变的分布。结果表明,在585℃以下,非晶态CPP向半晶态CPP的转变发生;在585-600℃温度下,半晶态CPP向γ-CPP的转变发生。在585-700摄氏度下将CPP转换为CPP。 600-700℃之间烧结的CPP由γ-CPP和β-CPP组成,β-CPP的质量分数随温度的升高而增加。在700℃以上,烧结的CPP仅包含β-CPP。在不同的烧结温度范围内,平均晶粒尺寸(D)和微应变(ε)表现出显着差异,例如,D和ε在585摄氏度时约为2.9 nm和1.68%,而D和ε为8.0至8.7分别在600和700摄氏度时为nm和0.159%至0.134%。本研究中相变和微观结构参数变化的结果可能为解释CPP降解现象提供一些基础数据。 (C)2004 Kluwer学术出版社。

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