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Bentazon and carbofuran adsorption onto date seed activated carbon: Kinetics and equilibrium

机译:苯达松和呋喃丹吸附到枣种子活性炭上的动力学和平衡

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摘要

Date seed (DS), an abundant and inexpensive natural resource in Iraq, was used to prepare DS activated carbon (DSAC) by physiochemical activation with potassium hydroxide (KOH) and carbon dioxide (CO2) as the activating agents at 850 C for 3 h and 37 min. The adsorption kinetics and equilibrium of bentazon and carbofuran onto DSAC were examined in batch process. Adsorption studies were conducted in the pesticides initial concentration range of 25-250 mg/L, temperature of 30℃ and pH of 5.5. The pH studies were undertaken in the pH range 2-12. The adsorption kinetic data were analyzed by non-linear fitting using the pseudo-first-order and pseudo-second-order models. The adsorption of bentazon and carbofuran was better described by the pseudo-second-order equation. The experimental equilibrium data were analyzed by non-linear fitting using Langmuir and Freundlich isotherm models. Equilibrium data fitted better with the Freundlich model for both pesticides. DSAC showed higher adsorption in the case of carbofuran than for bentazon. Desorption of the used DSAC was studied using ethanol as solvent and percent desorption efficiencies of 84.1 and 82.2% were obtained after three cycles for bentazon and carbofuran, respectively. The high adsorption capacity of DSAC obtained for both pesticides showed that DS is a good precursor for the preparation of activated carbon for the adsorptive removal of bentazon and carbofuran.
机译:大枣种子(DS)是伊拉克丰富而廉价的自然资源,用于在850°C下用氢氧化钾(KOH)和二氧化碳(CO2)作为活化剂通过物理化学活化来制备DS活性炭(DSAC)。 37分钟分批研究了苯达松和呋喃丹在DSAC上的吸附动力学和平衡。在农药的初始浓度范围为25-250 mg / L,温度为30℃,pH为5.5的条件下进行了吸附研究。 pH研究在2-12的pH范围内进行。吸附动力学数据通过非线性拟合使用拟一阶模型和拟二阶模型进行分析。拟二阶方程更好地描述了苯达松和呋喃丹的吸附。使用Langmuir和Freundlich等温线模型通过非线性拟合分析实验平衡数据。两种农药的平衡数据更适合Freundlich模型。在呋喃丹中,DSAC的吸附性高于苯达松。使用乙醇作为溶剂对用过的DSAC的解吸进行了研究,经过3个循环后,苯达松和呋喃丹的解吸效率分别为84.1%和82.2%。两种农药对DSAC的高吸附能力表明,DS是制备用于吸附去除苯达松和呋喃丹的活性炭的良好前体。

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