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磷脂酰胆碱在硅胶上吸附特性的研究

Adsorption characteristics of phosphatidylcholine on silica gel
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摘要 为了研究硅胶对磷脂酰胆碱(PC)的吸附特性,通过分析不同吸附等温线和PC质量浓度随时间变化曲线,筛选出等温吸附模型和动力学模型并对其进行验证,求取了吸附热力学参数。结果表明:Langmuir等温吸附模型拟合结果良好,相关系数R2均在0.99以上,Lagergren拟一级动力学模型求出的平衡吸附量Qe更接近实验值。所以,这2种模型能更好地描述整个吸附过程,相对误差均在5%以内,可信度较高。此外,整个吸附过程主要受液膜扩散控制,热力学参数ΔH为-18.51—-3.79 k J/mol,该吸附为放热过程;ΔG恒负,吸附过程自发进行;ΔS在低浓度范围内恒负,高浓度范围内恒正,主要是PC与氯仿在硅胶吸附位点存在竞争关系所导致。 The adsorption property of silica gel on phosphatidylcholine ( adsorption isotherms and the curves of PC mass concentration changed PC) was studied. By analyzing the different with time, the isothermal adsorption model and dynamic model were selected and proved. The thermodynamic parameters were obtained. The results show that the correlation index R2 of Langmuir isothermal adsorption model is more than 0.99 and the equilibrium absorption capacity Qe of Lagergren pseudo first order kinetics model is closer to experimental results. The two models were suitable for the adsorption process. The relative errors were verified to be less than 5% and the reliability was higher. The whole adsorption reaction was controlled by liquid film diffusion. The value of AH was between -18.51--3.79 kJ/mol which showed that the adsorption was an exothermic process. The value of AG was less than zero that indicated the adsorption process was spontaneous. The value of AS in low concentration range was constant negative, but in the high concentration range it was constant positive. It was caused by the competition between PC and solvent chloroform on silica gel adsorption sites.
出处 《化学工程》 CAS CSCD 北大核心 2017年第10期21-26,共6页 Chemical Engineering(China)
基金 陕西省科技统筹创新工程计划项目(2014KTCL01-09) 陕西省教育厅产业化培育项目(14JF026 15JF031) 西北大学"优秀青年学术骨干支持计划" 陕西省青年科技新星(2016KJXX-32)
关键词 磷脂酰胆碱 硅胶 等温吸附 动力学 热力学 phosphatidylcholine silica gel isothermal adsorption dynamics thermodynamics
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