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氧化锆取代羟基磷灰石纳米晶体的物理力学和形态特征。

Physico-mechanical and morphological features of zirconia substituted hydroxyapatite nano crystals.

机构信息

Physics Department, Faculty of Science, Zagazig University, Egypt.

Materials science and nanotechnology Department, Faculty of Postgraduate Studies for Advanced Sciences (PSAS), Beni-Suef University, Egypt.

出版信息

Sci Rep. 2017 Mar 3;7:43202. doi: 10.1038/srep43202.

Abstract

Zirconia doped Hydroxyapatite (HAP) nanocrystals [Ca(PO)(ZrO)(OH)]; (0 ≤ x ≤ 1 step 0.2) were synthesized using simple low cost facile method. The crystalline phases were examined by X-ray diffraction (XRD). The crystallinity percentage decreased with increasing zirconia content for the as-synthesized samples. The existence of zirconia as secondary phase on the grain boundaries; as observed from scanning electron micrographs (FESEM); resulted in negative values of microstrain. The crystallite size was computed and the results showed that it increased with increasing annealing temperature. Thermo-gravimetric analysis (TGA) assured the thermal stability of the nano crystals over the temperature from room up to 1200 °C depending on the zirconia content. The corrosion rate was found to decrease around 25 times with increasing zirconia content from x = 0.0 to 1.0. Microhardness displayed both compositional and temperature dependence. For the sample (x = 0.6), annealed at 1200 °C, the former increased up to 1.2 times its original value (x = 0.0).

摘要

氧化锆掺杂羟基磷灰石(HAP)纳米晶 [Ca(PO)(ZrO)(OH)]; (0 ≤ x ≤ 1,步长为 0.2) 是采用简单、低成本、简便的方法合成的。采用 X 射线衍射(XRD)对晶相进行了研究。对于合成的样品,随着氧化锆含量的增加,结晶度百分比降低。从扫描电子显微镜(FESEM)观察到,氧化锆作为晶界上的第二相存在,导致微应变呈负值。计算了晶粒尺寸,结果表明随着退火温度的升高而增加。热重分析(TGA)确保了纳米晶体在室温到 1200°C 之间的温度范围内的热稳定性,具体取决于氧化锆的含量。随着氧化锆含量从 x = 0.0 增加到 1.0,腐蚀速率降低了约 25 倍。显微硬度显示出组成和温度的依赖性。对于在 1200°C 下退火的样品(x = 0.6),其显微硬度增加到原始值(x = 0.0)的 1.2 倍。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3609/5335334/29f303eb62aa/srep43202-f1.jpg

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