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杯[6]芳烃修饰的硫化铅(Pbs)对亚甲基蓝染料的吸附:响应面法优化。

Adsorption of Methylene Blue Dye by Calix[6]Arene-Modified Lead Sulphide (Pbs): Optimisation Using Response Surface Methodology.

机构信息

Institute of Advanced Technology (ITMA), Universiti Putra Malaysia, Serdang 43400, Malaysia.

Department of Chemistry, Faculty of Science, Universiti Putra Malaysia, Serdang 43400, Malaysia.

出版信息

Int J Environ Res Public Health. 2021 Jan 6;18(2):397. doi: 10.3390/ijerph18020397.

Abstract

Lead sulphide (PbS) modified with calix[6]arene was synthesised as an alternative and regenerative adsorbent for the adsorption of methylene blue (MB) dye. The prepared calix[6]arene-modified PbS was characterised via Fourier-transform infrared spectroscopy, field emission scanning electron microscopy, and energy-dispersive X-ray spectroscopy. The response surface methodology (RSM) based on the central composite design (CCD) was employed to identify the most significant factors, such as the initial concentration, adsorbent dosage, pH, and temperature, and to optimise the effects of the factors on the adsorptive efficiency as its response. The optimised initial concentration, adsorbent dosage, pH, and temperature were 20.00 mg/L initial concentration, 44.00 mg calix[6]arene-modified PbS, pH 6, and a temperature of 31.00 °C. A good correlation between the values and well-fitted model was observed. The adsorption performance was evaluated based on the percentage removal of MB dye from the water system. The adsorption isotherm best fit the Langmuir isotherm model, and the adsorption rate was followed by a pseudo-second-order kinetic model, a single layer chemical adsorption with a maximum adsorption capacity (q) of 5.495 mg/g.

摘要

用杯芳烃修饰的硫化铅 (PbS) 被合成出来,作为替代和可再生吸附剂,用于吸附亚甲基蓝 (MB) 染料。所制备的杯芳烃修饰的 PbS 通过傅里叶变换红外光谱、场发射扫描电子显微镜和能量色散 X 射线光谱进行了表征。响应面法 (RSM) 基于中心复合设计 (CCD) 被用来确定最显著的因素,如初始浓度、吸附剂剂量、pH 值和温度,并优化这些因素对吸附效率的影响作为其响应。优化的初始浓度、吸附剂剂量、pH 值和温度分别为 20.00 mg/L 的初始浓度、44.00 mg 杯芳烃修饰的 PbS、pH 值 6 和 31.00°C。观察到值与拟合良好的模型之间有很好的相关性。吸附性能是根据从水系统中去除 MB 染料的百分比来评估的。吸附等温线最好符合朗缪尔等温线模型,吸附速率遵循伪二级动力学模型,单层化学吸附的最大吸附容量 (q) 为 5.495 mg/g。

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