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首页> 外文期刊>Journal of Molecular Liquids >Synthesis, characterization of iron-doped TiO2(B) nanoribbons for the adsorption of As(III) from drinking water and evaluating the performance from the perspective of physical chemistry
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Synthesis, characterization of iron-doped TiO2(B) nanoribbons for the adsorption of As(III) from drinking water and evaluating the performance from the perspective of physical chemistry

机译:合成,掺杂铁掺杂TiO2(B)纳米纤维的表征从饮用水中吸附(III),并从物理化学的角度评估性能

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In this study, iron-doped TiO2(B) nanoribbons (Fe-TiO2(B) NR) have been synthesized using the anatase TiO2 as a precursor. The formation of TiO2(B) with the monoclinic crystal system was confirmed by HRTEM, SAED pattern, and XRD analyses. The ESR and XPS analyses further revealed the presence of Ti3+ and oxygen vacancies in Fe-TiO2(B) NR. The Fe-TiO2(B) NR, as an adsorbent, exhibited a fantastic performance in adsorbing As(III) from potable water at near-neutral pH. More than 94% of removal efficacy was observed for all the studied As(III) concentrations (50, 100, 250, 500, 750, and 1000 ppb) at 1 g L-1 dose at 30, 40, and 50 degrees C temperatures in dark condition. Irradiation with visible light, however, diminished the removal efficacy to similar to 88%. The Sips, the Toth, and the D-A isotherm model-based approximate site energy distributions had taken the unimodal quasi-normal distribution pattern. Nevertheless, the density functional theory (DFT) calculations showed that the adsorption of H3AsO3 is highly favourable on the (001) crystal plane of monoclinic TiO2(B). Moreover, the DFT calculations meticulously suggested the exothermic nature of the adsorption process and the chances of oxidation of H3AsO3 on the (001) crystal plane of monoclinic TiO2(B), which was further vindicated by XPS analysis. (c) 2020 Elsevier B.V. All rights reserved.
机译:在本研究中,以锐钛矿型TiO2为前驱体合成了掺铁TiO2(B)纳米带(Fe-TiO2(B)NR)。HRTEM、SAED图谱和XRD分析证实了单斜晶系TiO2(B)的形成。ESR和XPS分析进一步揭示了Fe-TiO2(B)NR中存在Ti3+和氧空位。作为一种吸附剂,Fe-TiO2(B)NR在近中性pH下从饮用水中吸附as(III)时表现出极好的性能。在30,40,50,100,250,500,750和1000 ppb的1 g L-1剂量下,所有研究的as(III)浓度下观察到超过94%的去除效率,黑暗条件下的温度为50摄氏度。然而,用可见光照射,去除效果降低到接近88%。Sips、Toth和基于D-A等温线模型的近似场地能量分布采用单峰准正态分布模式。然而,密度泛函理论(DFT)计算表明,H3AsO3在单斜TiO2(B)的(001)晶面上的吸附非常有利。此外,DFT计算仔细表明了吸附过程的放热性质以及H3AsO3在单斜TiO2(B)的(001)晶面上氧化的可能性,XPS分析进一步证实了这一点。(c) 2020爱思唯尔B.V.版权所有。

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