New approach to determine the surface and interface thermodynamic properties of H-β-zeolite/rhodium catalysts by inverse gas chromatography at infinite dilution

利用无限稀释反相气相色谱法测定H-β沸石/铑催化剂表面和界面热力学性质的新方法

阅读:1

Abstract

The thermodynamic surface properties and Lewis acid-base constants of H-β-zeolite supported rhodium catalysts were determined by using the inverse gas chromatography technique at infinite dilution. The effect of the temperature and the rhodium percentage supported by zeolite on the acid base properties in Lewis terms of the various catalysts were studied. The dispersive component of the surface energy of Rh/H-β-zeolite was calculated by using both the Dorris and Gray method and the straight-line method. We highlighted the role of the surface areas of n-alkanes on the determination of the surface energy of catalysts. To this aim various molecular models of n-alkanes were tested, namely Kiselev, cylindrical, Van der Waals, Redlich-Kwong, geometric and spherical models. An important deviation in the values of the dispersive component of the surface energy [Formula: see text] determined by the classical and new methods was emphasized. A non-linear dependency of [Formula: see text] with the specific surface area of catalysts was highlighted showing a local maximum at 1%Rh. The study of RTlnVn and the specific free energy ∆G(sp)(T) of n-alkanes and polar solvents adsorbed on the various catalysts revealed the important change in the acid properties of catalysts with both the temperature and the rhodium percentage. The results proved strong amphoteric behavior of all catalysts of the rhodium supported by H-β-zeolite that actively react with the amphoteric solvents (methanol, acetone, tri-CE and tetra-CE), acid (chloroform) and base (ether) molecules. It was shown that the Guttmann method generally used to determine the acid base constants K(A) and K(D) revealed some irregularities with a linear regression coefficient not very satisfactory. The accurate determination of the acid-base constants K(A), K(D) and K of the various catalysts was obtained by applying Hamieh's model (linear regression coefficients approaching r(2) ≈ 1.000). It was proved that all acid base constants determined by this model strongly depends on the rhodium percentage and the specific surface area of the catalysts.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。