用芦荟植物提取物合成棒状纳米羟基磷灰石及其表征

IF 3.2 3区 工程技术 Q2 CHEMISTRY, PHYSICAL
Md. Sahadat Hossain, Shirin Akter Jahan, Dipa Islam, Umme Sarmeen Akhtar and Samina Ahmed
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引用次数: 0

摘要

生物材料的尺寸依赖性应用日益增加,杆状生物材料因其不同的增强性能而受到研究人员的关注。不同类型的化学物质被用来修饰羟基磷灰石(HAps)的晶体结构;然而,在本研究中,选择植物提取物(芦荟)来控制纳米晶HAps的形状。本研究的重点是利用一种无毒、环保、低成本、可广泛获得的天然原料合成棒状羟基磷灰石。采用水热法合成纳米羟基磷灰石(nHAp),将不同体积(0、2.5、5.0、10 mL)的植物提取物加入以Ca(OH)2和H3PO4为原料的水介质中。XRD, FESEM, XPS, FTIR和光带隙能量计算证实了nHAp的形成。其织构系数和偏好生长值表明,(0 0 2)和(0 0 4)平面是芦荟提取物的首选生长方向。XRD数据显示晶体尺寸在30-72 nm之间,FESEM数据证实棒状颗粒长度为88-107 nm,宽度为31-38 nm。所合成的nHAp的带隙能很低,在3.56 ~ 3.81 eV。根据XPS数据,结合能没有显著差异,计算得到的Ca/P和O/Ca的比值以及直接比值证实了类似nhap的形成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Synthesis of rod-shaped nano-hydroxyapatites using Aloe vera plant extract and their characterization

Synthesis of rod-shaped nano-hydroxyapatites using Aloe vera plant extract and their characterization

Size-dependent applications of biomaterials are increasing day by day, and rod-shaped biomaterials are drawing researchers attention for their different enhanced properties. Different types of chemicals are used to modify the crystal structure of hydroxyapatites (HAps); however, in this research, plant extract (Aloe vera) was chosen to control the shape of nano-crystalline HAps. This research focused on synthesizing rod-shaped hydroxyapatite using a non-toxic, environmentally friendly, low-cost, and widely available natural source. Hydrothermal technique was used to synthesize nano-hydroxyapatite (nHAp), where different volumes (0, 2.5, 5.0, and 10 mL) of plant extract were added to a water medium with raw materials [Ca(OH)2 and H3PO4]. XRD, FESEM, XPS, FTIR, and optical bandgap energy calculations confirmed the formation of nHAp. Its texture coefficient and preference growth values showed that the (0 0 2) and (0 0 4) planes were the preferred growth direction when Aloe vera extract was used. Crystallite sizes were in the range of 30–72 nm, as per XRD data, and the 88–107 nm length and 31–38 nm width of rod-shaped particles was confirmed by FESEM data. Very low bandgap energies in the range of 3.56–3.81 eV were found for the synthesized nHAp. There were no significant differences in the binding energy according to XPS data, and the calculated as well as direct ratio of Ca/P and O/Ca confirmed the formation of similar nHAps.

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来源期刊
Molecular Systems Design & Engineering
Molecular Systems Design & Engineering Engineering-Biomedical Engineering
CiteScore
6.40
自引率
2.80%
发文量
144
期刊介绍: Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.
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