不同粒级煤胶体对汞的吸附热力学
Adsorption thermodynamics of mercury on three kinds of particle size colloids from coa
-
摘要: 采集煤样并提取煤胶体,通过分批实验研究其对汞的吸附热力学特性。结果表明:温度和粒径都能显著影响煤胶体对汞的吸附作用,随温度的升高、粒径的减小,煤胶体对汞的吸附量均增大。煤胶体对汞的吸附过程可用吸附-分配复合模型较好的描述,这说明汞在煤胶体上的吸附并不是单一的表面吸附或分配作用,而是这两种吸附作用的叠加。其中,0~2,2~5μm的煤胶体对汞的吸附以表面吸附为主,而汞在5~10μm的煤胶体上的吸附则主要是分配作用。另外,温度越高、煤胶体的粒径越小,分配作用在煤胶体对汞的吸附中的贡献越小,表面吸附的贡献越大。吸附反应的ΔG~0为负值,ΔH在24.5~86.1 k J/mol,ΔS为正值,说明煤胶体对汞的吸附可自发进行,为吸热反应,吸附过程中系统的混乱度增加。汞在0~2μm煤胶体上以化学吸附为主,而在2~5和5~10μm的煤胶体上则主要为物理吸附。Abstract: Coal samples were collected from Huolinhe Coal mine in Inner Mongolia,China,and three kinds of particle size colloids (0-2,2-5,and 5-10 μm) were extracted. The batch experiments have been carried out to study the ad-sorption isotherm and thermodynamics of mercury on colloid from coal. The results show that the sorption was affected by temperature and particle size. When temperature rose,the sorption capacities of colloids from coal were increased. Sorption capacity was decreased as the increase of particle size. The data of sorption isotherm of mercury on colloid from coal was discussed using two kinds of the Dual Adsorption-Partition models. The experimental data fitted the Dual Adsorption-Partition model. For the colloids with sizes “35 ℃ ” >“25 ℃ ”. The value of Gibbs free energy was negative,which showed that the reaction process was spontaneous. Sorption enthalpy was in a range from 24. 5-86. 1 kJ / mol,which indicated that the sorption process was endothermic. The change of entropy value was all positive,which showed that the sorption reaction was an increased randomness process. The adsorption of mercury on the colloid (0-2 μm) was mainly a chemical adsorption process, while on the colloids (2-5 μm and 5-10 μm) were mainly a physical adsorption process.