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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Vibrational and thermodynamic study of the adsorption of carbon dioxide on the zeolite Na-ZSM-5
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Vibrational and thermodynamic study of the adsorption of carbon dioxide on the zeolite Na-ZSM-5

机译:Na-ZSM-5分子筛上二氧化碳吸附的振动和热力学研究

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摘要

Microcalorimetry and vibrational spectroscopy have jointly been used to study the interaction at room temperature between CO2 and Na-ZSM-5. This interaction consists of a reversible, two-step adsorption on sites approximately all equal and noninteracting, which constitute an ideal ensemble in the thermodynamic sense. From the volumetric and calorimetric adsorption isotherms, standard changes in enthalpy and Gibbs free energy due to adsorption were calculated for both the 1:1 and 2:1 adducts formed by CO2 and Nai ions, and from these data, the standard changes in entropy were determined. All vibrational modes of adsorbed CO2 have been measured, including the usually elusive intermolecular ones, thus allowing the entropy of the adsorbed phase to be calculated by means of statistical mechanics. The vibrational modes of the carbon dioxide molecule are only slightly perturbed from the corresponding values for the gas phase. The most prominent vs mode is at 2356 cm(-1) in the 1:1 adduct and at 2352 cm(-1) in the 2:1 adduct, as compared to 2349 cm(-1) in the gas phase. The yl and Ya modes are at 1382 and 656 cm(-1) for both adducts (1388 and 667 cm(-1), respectively, in the gas phase). Comparison between volumetric and optical adsorption isotherms has allowed the estimate of the related molar adsorption coefficients for all vibrational modes of the two adducts, with the exception of the corresponding value for the nu(3) mode in the 2:1 adduct, because the related band is exceedingly intense. [References: 41]
机译:微量热法和振动光谱法已共同用于研究室温下CO2与Na-ZSM-5之间的相互作用。这种相互作用包括在几乎全部相等且不相互作用的位置上可逆的两步吸附,这构成了热力学意义上的理想集合。根据体积和量热吸附等温线,计算了由CO2和Nai离子形成的1:1和2:1加合物的焓和由吸附引起的吉布斯自由能的标准变化,并且根据这些数据,熵的标准变化为决心。已测量了所有吸附的CO2振动模式,包括通常难以捉摸的分子间模式,因此可以通过统计力学方法计算吸附相的熵。二氧化碳分子的振动模式仅会从气相的相应值中受到轻微干扰。与气相中的2349 cm(-1)相比,最突出的vs模式是1:1加合物中的2356 cm(-1)和2:1加合物中的2352 cm(-1)。两种加合物的yl和Ya模式分别为1382和656 cm(-1)(气相中分别为1388和667 cm(-1))。体积吸附等温线和光学吸附等温线之间的比较允许估算两个加合物的所有振动模式的相关摩尔吸附系数,但2:1加合物中nu(3)模式的相应值除外,因为乐队异常紧张。 [参考:41]

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