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Adsorption of carbon dioxide,methane and nitrogen:pure and binary mixture adsorption for ZSM-5 with SiO_2/Al_2O_3 ratio of 280

机译:SiO_2 / Al_2O_3比为280的ZSM-5的二氧化碳,甲烷和氮的吸附:纯和二元混合物吸附。

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The adsorption of binary gas mixtures of CO_2-N_2,CO_2-CH_4 and CH_4-N_2 were studied by using H-ZSM-5 as the adsorbent with a SiO_2/Al_2O_3 ratio of 280.Pure isotherms for N_2 and CH_4 at 40 degC and CH_4-N_2 binary isotherms at 40 degC and 1.0 atm total pressure have been determined using concentration pulse chromatography.For CO_2-N_2 and CO_2-CH_4 pure and binary systems,previously published data were used.The applicability of the binary adsorption prediction models,Extended Langmuir (EL),ideal adsorbed solution theory (IAST),and the Flory-Huggins form of the vacany solution theory (FH-VST) have been studied.The CH_4-N_2 binary isotherms exhibit behavior similar to the pure component isotherms,with CH_4 as the dominant adsorbate.The CH_4 binary isotherm did not change from the pure component isotherm.The N_2 binary isotherm decreased relative to the pure component N_2 isotherm.The theoretical models reasonbly predict the binary behavior for the strongly adsorbed component in the binary system,whereas the weakly adsorbed component was not predicted well.The models are able to predict systems where the adsorption capacities of each component are relatively similar.However,none of the models were able to predict the behavior resulting from the initial competing or dominant electrostatic interaction of the adsorbates with the heterogeneous nature of the adsorbent surface.
机译:以H-ZSM-5为吸附剂,SiO_2 / Al_2O_3比为280,研究了CO_2-N_2,CO_2-CH_4和CH_4-N_2二元混合气的吸附。N_2和CH_4在40℃和CH_4的纯等温线。使用浓度脉冲色谱法测定了40°C和1.0atm总压力下的-N_2二元等温线。对于CO_2-N_2和CO_2-CH_4纯二元系统,使用了先前公开的数据。二元吸附预测模型的适用性,扩展了Langmuir (EL),理想吸附溶液理论(IAST)和真空溶液理论(FH-VST)的Flory-Huggins形式进行了研究。CH_4-N_2二元等温线表现出与纯组分等温线相似的行为,其中CH_4为CH_4二元等温线与纯组分等温线没有变化.N_2二元等温线相对于纯组分N_2等温线下降。理论模型合理地预测了bi中强吸附成分的二元行为。一元系统,而弱吸附组分的预测不是很好。模型能够预测每个组分的吸附能力相对相似的系统。但是,这些模型都无法预测初始竞争或显性行为吸附物的静电相互作用与吸附剂表面的非均质性质。

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