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Adsorption of benzene and benzene derivatives onto zeolite H-Y studied by microcalorimetry

机译:微量热法研究苯及其衍生物在H-Y沸石上的吸附

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Differential enthalpies of adsorption (Delta H-ads) of benzene, ethylbenzene, and 1,3- and 1,4-diethylbenzene onto zeolite H-Y at 323 K were measured as a function of sorbate coverage using a microcalorimeter of the Tian-Calvet type. The Delta H-ads values which correspond to interaction with acidic Bronsted sites varied between the various probe molecules in the range 66 to 125 kJ mol-l (neglecting the initial high enthalpies) and increased in the following order: benzene < ethylbenzene < 1,4-diethylbenzene approximate to 1,3-diethylbenzene. Benzene exhibited a constant Delta H-ads Over a wide range of sorbate loadings, while the substituted benzenes showed gradual increases in Delta H-ads With coverage, indicating mutual interaction between sorbate molecules. The total number of molecules which were adsorbed per unit mass of zeolite varied inversely with the size of the sorbate molecule, in accordance with volumetric limitations. High values of Delta H-ads were evolved on sorbing the first few molecules of any of the sorbates per unit cell, due to the interaction between the sorbate and small numbers of residual Na+ cations in the zeolite. The differential heats of adsorption of 1,4-diethylbenzene onto dehydroxylated H-Y, as well as partially sodium-exchanged H-Y, were measured for comparison. [References: 25]
机译:使用Tian-Calvet型微热量计,测量了苯,乙苯,1,3-和1,4-二乙苯在H-Y沸石上在323 K时的吸附焓差(ΔH-ads)与吸附率的关系。对应于与酸性布朗斯台德位点相互作用的Delta H-ads值在各种探针分子之间变化,范围为66至125 kJ mol-l(忽略了最初的高焓),并按以下顺序增加:苯<乙苯<1, 4-二乙苯近似于1,3-二乙苯。苯在宽范围的山梨酸酯负载量下显示恒定的Delta H-ads,而取代的苯在Delta H-ads覆盖范围内显示逐渐增加,表明山梨酸酯分子之间的相互作用。根据体积的限制,每单位质量沸石吸附的分子总数与被吸附物分子的大小成反比。由于吸附剂与沸石中少量残留的Na +阳离子之间的相互作用,在每单位晶胞吸附任何一种吸附剂的前几个分子时,就产生了高含量的Delta H-ads。为了比较,测量了1,4-二乙苯在脱羟基的H-Y以及部分钠交换的H-Y上的吸附差热。 [参考:25]

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