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Defluoridation chemistry of synthetic hydroxyapatite at nano scale: Equilibrium and kinetic studies

机译:纳米羟基磷灰石的脱氟化学:平衡和动力学研究

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This study describes the advantages of nano-hydroxyapatite (n-HAp), a cost effective sorbent for fluoride removal. n-HAp possesses a maximum defluoridation capacity [DC] of 1845 mg F~-/kg which is comparable with that of activated alumina, a defluoridation agent commonly used in the indigenous defluoridation technology. A new mechanism of fluoride removal by n-HAp was proposed in which it is established that this material removes fluoride by both ion-exchange and adsorption process. The n-HAp and fluoride-sorbed n-HAp were characterized using XRD, FTIR and TEM studies. The fluoride sorption was reasonably explained with Langmuir, Freundlich and Redlich-Peterson isotherms. Thermodynamic parameters such as △G°, △H°, △S° and E_a were calculated in order to understand the nature of sorption process. The sorption process was found to be controlled by pseudo-second-order and pore diffusion models. Field studies were carried out with the fluoride containing water sample collected from a nearby fluoride endemic area in order to test the suitability of n-HAp material as a defiuoridating agent at field condition.
机译:这项研究描述了纳米羟基磷灰石(n-HAp)的优势,这是一种经济高效的除氟吸附剂。 n-HAp的最大除氟能力[DC]为1845 mg F- / kg,与活性氧化铝相比,后者是本地除氟技术中常用的除氟剂。提出了一种通过n-HAp去除氟化物的新机理,其中确定了该材料通过离子交换和吸附过程均能去除氟化物。使用XRD,FTIR和TEM研究对n-HAp和氟化物吸附的n-HAp进行表征。用Langmuir,Freundlich和Redlich-Peterson等温线合理解释了氟化物的吸附。为了了解吸附过程的性质,计算了诸如△G°,△H°,△S°和E_a的热力学参数。发现吸附过程受伪二级和孔扩散模型控制。为了从现场条件下测试n-HAp材料作为脱氟剂的适用性,对从附近的氟化物流行地区收集的含氟化物的水样品进行了现场研究。

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