首页> 外文期刊>Current Journal of Applied Science and Technology >Kinetics and Thermodynamics of Methylene Blue Adsorption on Polyfurfuryl Alcohol-Derived Templated Carbon and Activated Carbon from H3PO4-Impregnated Moringa oleifera Seed Hull
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Kinetics and Thermodynamics of Methylene Blue Adsorption on Polyfurfuryl Alcohol-Derived Templated Carbon and Activated Carbon from H3PO4-Impregnated Moringa oleifera Seed Hull

机译:来自H3PO4 - 浸渍的聚糠醇衍生的模板碳化碳和活性炭的亚甲基蓝色吸附的动力学和热力学。来自H3PO4浸渍的辣椒

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This work probes the kinetics and thermodynamics of adsorption of methylene blue (MB) from aqueous phase on a templated carbon (TC) synthesized from polyfurfuryl alcohol using kaolinite template at 773 K; and activated carbon produced by the pyrolysis of H_(3)PO_(4)-impregnated Moringa oleifera seed hull (MOSH) at 723 K. Factors such as initial concentration of MB (1-3 mg/50 mL), reaction time (0-60 min.) and temperature (302-328 K) for the process were investigated using isotherms, sorption kinetics and thermodynamics. From the results obtained, adsorption of MB on TC fits both Langmuir and Freundlich isotherms well. The Langmuir isotherm describes adsorption of MB on the activated carbon from MOSH (MOSHC) better than the Freundlich isotherm. The adsorption capacities of the active carbons observed for MB were 29.3 mg/g for TC and 29.8 mg/g for MOSHC. The thermodynamic values evaluated: ?(14.15 kJ/mol. and 11.48 kJ/mol.), ?(87.93 kJ/mol. K and 49.55 kJ/mol. K) and ?(7.10 kJ/mol. and 14.26 kJ/mol.) for TC and MOSHC respectively, indicate endothermic and physical nature of adsorption, and enhanced randomness at the adsorbate-adsorbent interface. The sticking probability ( ) values (3.25 x 10~(–3) and 1.36 x 10~(–4) for TC and MOSHC respectively) show that the probability of MB molecules sticking on the surfaces of these active carbons is very high, with that for MOSHC being higher. Negative ?values (– 12.28 to – 14.68 kJ/mol.K and – 3.56 to – 4.92 kJ/mol.K) for TC and MOSHC respectively, at 302–328 K confirms a spontaneous adsorption process dominated by physisorption. Adsorption of MB on TC supports multilayer formation and was dominated by pseudo-second order kinetics while its adsorption on MOSHC was dominated by pseudo-first order kinetics with a single MB molecule occupying more than one active site. MOSHC, the low-cost adsorbent prepared, is thus very assuring for the removal of organic pollutants like MB from aqueous systems.
机译:这项工作探测在773k下使用高糠钛模板从聚糠酯模板中合成的模板化碳(Tc)上的水相的动力学和热力学探测亚甲基蓝(Mb)的热力学;由H_(3)PO_(4)的热解产生的活性炭 - 以723K在723K浸渍Moringa Oleifera Seed Hull(MOSH)。诸如Mb(1-3mg / 50ml)的初始浓度,反应时间(0使用等温线,吸附动力学和热力学研究该方法的温度(302-328 k)。从得到的结果中,MB对TC的吸附适合Langmuir和Freundlich等温井。 Langmuir等温物描述了MB对来自MOSH(MOSHC)的活性炭的吸附,而不是Freundlich等温线。用于MB的活性炭的吸附容量为TC的29.3mg / g,MOSC为29.8mg / g。评估的热力学值:(14.15 kJ / mol。和11.48 kJ / mol。),?(87.93 kj / mol。k和49.55 kj / mol。k)和?(7.10 kj / mol。和14.26 kj / mol。 )对于TC和MOSHC,分别表示吸附的吸热和物理性质,并在吸附剂吸附界面上增强随机性。用于TC和MOSHC的粘附概率()值(3.25×10〜(-3)和1.36×10〜(-4))表明,粘附在这些活性碳的表面上的MB分子的可能性非常高,有这对于MOSHC更高。否定?分别用于TC和MOSHC的否定值( - 12.28至-14.68 kJ / mol.k和-3.56至-4.92 kJ / mol.k),分别为302-328k,确认了由物理化主导的自发吸附过程。 MB对TC的吸附支持多层形成,并由伪二次阶动力学支配,同时其对MOSHC的吸附是由伪第一阶动力学的主导,单一MB分子占据多个活性位点。因此,MOSHC制备的低成本吸附剂,因此非常确保从含水体系中除去像MB这样的有机污染物。

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