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首页> 外文期刊>The Journal of Supercritical Fluids >A generalized model for predicting adsorption equilibria of various volatile organic compounds on activated carbon in the presence of supercritical carbon dioxide
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A generalized model for predicting adsorption equilibria of various volatile organic compounds on activated carbon in the presence of supercritical carbon dioxide

机译:超临界二氧化碳存在下活性炭对各种挥发性有机化合物的吸附平衡的广义模型

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摘要

A generalized model for predicting the adsorption equilibria of various VOCs (volatile organic compounds: acetone, toluene, n-hexane, n-octane, n-decane, methanol, ethanol, 2-propanol, and propylene glycol mono methyl ether (PGME)) on activated carbon in supercritical carbon dioxide (scCO(2)) was proposed. The two fitting parameters W-0,W-VOC (saturated adsorption capacity of activated carbon for VOC) and E-VOC (interaction energy between VOC and adsorbent) of the Dubinin-Astakhov (DA) equation, determined with the correlations to experimental adsorption equilibrium data, were found to be closely related to the density of CO2 and properties of VOCs, which could be generalized based on the physical meanings of each parameter. The generalized DA parameters were able to reproduce the adsorption equilibria of the various VOCs in scCO(2) to within 30% of the average relative deviation over a wide range of temperature and pressure conditions for most of the VOCs.
机译:预测各种VOC的吸附均衡的广义模型(挥发性有机化合物:丙酮,甲苯,正己烷,正辛烷,N-癸烷,甲醇,乙醇,2-丙醇和丙二醇单甲基醚(PGME)) 提出了超临界二氧化碳中的活性炭(SCCO(2))。 用与实验吸附的相关性确定,两个拟合参数W-0,W-VOC(VOC的活性炭的饱和碳的饱和碳的饱和碳的饱和碳的饱和物吸附容量)和e-VOC(VOC和吸附剂之间的相互作用能量)和e-VOC(VOC和吸附剂之间的相互作用能量)确定 发现均衡数据与CO2的密度密度和VOC的性质密度密度密度,这可以基于每个参数的物理含义广泛化。 广义DA参数能够将SCCO(2)中的各种VOC的吸附均衡再现为在大部分VOC的宽范围和压力条件下平均相对偏差的30%以内。

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