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Chars from gasification of coal and pine activated with K2CO3: Acetaminophen and caffeine adsorption from aqueous solutions

机译:K2CO3活化的煤和松木的气化炭:对乙酰氨基酚和咖啡因从水溶液中的吸附

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摘要

The high carbon contents and low toxicity levels of chars from coal and pine gasification provide an incentive to consider their use as precursors of porous carbons obtained by chemical activation with K2CO3. Given the chars characteristics, previous demineralization and thermal treatments were made, but no improvement on the solids properties was observed. The highest porosity development was obtained with the biomass derived char (Pi). This char sample produced porous materials with preparation yields near 50% along with high porosity development (ABET 1500 m2 g1). For calcinations at 800 C, the control of the experimental conditions allowed the preparation of samples with a micropore system formed almost exclusively by larger micropores. A mesopore network was developed only for samples calcined at 900 C. Kinetic and equilibrium acetaminophen and caffeine adsorption data, showed that the processes obey to a pseudo-second order kinetic equation and to the Langmuir model, respectively. The results of sample Pi/1:3/800/2 outperformed those of the commercial carbons. Acetaminophen adsorption process was ruled by the micropore size distribution of the carbons. The caffeine monolayer capacities suggest a very efficient packing of this molecule in samples presenting monomodal micropore size distribution. The surface chemistry seems to be the determinant factor that controls the affinity of caffeine towards the carbons.
机译:来自煤和松木气化的焦炭的高碳含量和低毒性水平提供了一种动机,以考虑将其用作通过用K2CO3进行化学活化而获得的多孔碳的前体。给定炭的特性,进行了先前的脱盐和热处理,但是没有观察到固体性质的改善。用生物质衍生的炭(Pi)可获得最高的孔隙度。该焦炭样品生产的多孔材料的制备收率接近50%,并且孔隙率很高(ABET 1500 m2 g1)。对于800℃下的煅烧,控制实验条件允许制备具有几乎完全由较大的微孔形成的微孔系统的样品。仅针对在900℃下煅烧的样品开发了中孔网络。动力学和平衡对乙酰氨基酚和咖啡因的吸附数据表明,该过程分别服从拟二阶动力学方程和Langmuir模型。样品Pi / 1:3/800/2的结果优于商用碳。对乙酰氨基酚的吸附过程由碳的微孔尺寸分布决定。咖啡因的单分子层容量表明该分子在呈现单峰微孔尺寸分布的样品中非常有效地堆积。表面化学似乎是决定咖啡因对碳亲和力的决定性因素。

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