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Desorption of propylene glycol monomethyl ether acetate from activated carbon in supercritical CO2: Measurement and predictive modeling

机译:从临界CO2中的活性炭解吸丙二醇单甲基醚乙酸酯:测量和预测建模

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The desorption behavior of propylene glycol monomethyl ether acetate (PGMEA), which is a volatile organic compound (VOC) used in semiconductor manufacturing, from activated carbon (AC) was experimentally and theoretically studied over a wide range of supercritical carbon dioxide (scCO(2)) conditions at T=(313 K to 353 K) and P=(10.0 MPa to 20.0 MPa) for the design of AC regeneration processes using scCO(2) . The experimental results reveal that the desorption ratio of PGMEA depended on the density of CO2, and is affected by its chemical structure and diffusivity of the VOC. A kinetic model based on the material balances of the VOC in the bulk phase and adsorption equilibria in the adsorbed phase described by the Dubinin-Astakhov equation was newly proposed to predict the desorption behavior. The model successfully predicted the desorption behavior using parameters determined from adsorption equilibrium and kinetic measurements of PGMEA on AC in scCO(2). (C) 2020 Elsevier B.V. All rights reserved.
机译:丙二醇单甲醚醋酸盐(PGMEA)是一种用于半导体制造的挥发性有机化合物(VOC),其解吸行为,在T=(313 K至353 K)和P=(10.0 MPa至20.0 MPa)的大范围超临界二氧化碳(scCO(2))条件下,对活性炭(AC)进行了实验和理论研究,以设计使用scCO(2)的AC再生工艺。实验结果表明,PGMEA的解吸率取决于CO2浓度,并受其化学结构和VOC扩散率的影响。新提出了一个基于本体相VOC物质平衡和吸附相吸附平衡(由Dubinin-Astakhov方程描述)的动力学模型来预测脱附行为。该模型利用吸附平衡和scCO(2)中活性炭上PGMEA的动力学测量确定的参数,成功地预测了解吸行为。(C) 2020爱思唯尔B.V.版权所有。

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