Thermodynamic and Equilibrium Studies of Dextrin Adsorption on Modified Coal

Okoji Josephine Nkechi, J. I. Okolie, N. J. Okorocha
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Abstract

Dextrin produced from cassava was investigated for adsorption on coal during processing. Aluminium ion (Al3+) and nitrate ion (NO3-) were employed for adsorption test to improve coal surfaces. The effect of initial concentration, adsorbent dose and pH on dextrin adsorption onto modified coal surface was investigated. Studies concerning the adsorption equilibrium and thermodynamics are presented; the equilibrium data was modelled using Langmuir and Freundlich isotherms. The adsorption equilibrium data was well explained by Freundlich isotherm. The percentage removal was found to be 93.75% and 90.75% at adsorbent dose of 0.2 g for both aluminium sulphate coal bituminous (ACB) and aluminium sulphate coal lignite (ACL) respectively. There was a rapid increase in adsorption of dextrin from low pH of 2 to about pH of 4 with a plateau region from pH 4 to pH 6. Adsorption capacity of 61.25 mg/g and 55.00 mg/g was achieved at initial concentration of 200 mg/L for ACB and ACL respectively. For a better interpretation, the nature of the adsorption of dextrin on the prepared coal samples was predicted from thermodynamic point of view by estimating the thermodynamic parameters. The determination of basic thermodynamic parameters: enthalpy of adsorption, Gibb’s free energy and entropy of adsorption are important. The negative value of ∆Gad indicates the feasibility and spontaneity of the adsorption process and the magnitude is an indication of the involvement of salt link, electrostatic interaction and hydrophobic bonding in the adsorption.
糊精在改性煤上吸附的热力学与平衡研究
研究了木薯糊精加工过程中在煤上的吸附性能。采用铝离子(Al3+)和硝酸离子(NO3-)进行吸附试验,改善煤的表面。考察了初始浓度、吸附剂用量和pH对改性煤表面糊精吸附的影响。介绍了吸附平衡和热力学方面的研究;平衡数据用Langmuir和Freundlich等温线建模。Freundlich等温线很好地解释了吸附平衡数据。在吸附剂用量为0.2 g时,硫酸铝煤烟煤(ACB)和硫酸铝煤褐煤(ACL)的去除率分别为93.75%和90.75%。糊精的吸附在pH为2 ~ 4时迅速增加,在pH为4 ~ 6时呈平稳区。ACB和ACL在初始浓度为200 mg/L时的吸附量分别为61.25 mg/g和55.00 mg/g。为了更好地解释糊精在制备的煤样品上的吸附性质,从热力学的角度对其进行了预测。吸附焓、吉布自由能和吸附熵等基本热力学参数的确定是重要的。∆Gad的负值表示吸附过程的可行性和自发性,其大小表示吸附过程中有盐链、静电相互作用和疏水键参与。
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