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High temperature microcalorimetry of high silica zeolites.

机译:高硅沸石的高温微量量热法。

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The adsorption of simple amines in high-silica zeolites was studied using microcalorimetry and simultaneous TPD (temperature-programmed desorption) and TGA (thermogravimetric analysis) in order to obtain a better understanding of the nature of acidity in high silica zeolites. The effect of zeolite type, aluminum content, and adsorbate basicity on adsorption enthalpies was investigated. In addition, copper exchange into high-silica zeolites was studied.; The adsorption of simple amines, including methylamine, ethylamine, n-propylamine, isopropylamine, t-butylamine, and pyridine, was investigated on H-ZSM-5 using TPD-TGA and transmission infrared spectroscopy. For each adsorbate, a well-defined adsorption state corresponding to a coverage of one molecule/Al atom could be easily identified.; In order to investigate the effect of aluminum content and synthesis conditions on the adsorption enthalpies for pyridine and ammonia in H-ZSM-5, we have used microcalorimetry. The results show that the heats of adsorption for both ammonia and pyridine are constant up to a coverage of one molecule/Al, independent of Si/Al ratio, with values of 145kJ/mol for ammonia and 200 {dollar}pm{dollar} 5kJ/mol for pyridine. These results suggest that the Bronsted-acid sites in unsteamed H-ZSM-5 are independent of sample and equal in concentration to the framework Al content.; In order to investigate the effect of basicity on adsorption enthalpy of amines, differential heats of adsorption for a series of simple amines in H-ZSM-5 were measured as a function of coverage. For each molecule studied, the heats of adsorption were approximately constant to a coverage of close to one per Al. An excellent correlation is found between these heats and gas-phase, proton affinities. In contrast to the excellent correlation between heats of adsorption and gas-phase acidity scales, the correlation with solution-phase acidities is very poor.; The effect of zeolite structure on the adsorption enthalpies amines was investigated using microcalorimetry. The adsorption enthalpies of ammonia, pyridine, and isopropylamine were measured as a function of coverage at 480K on several high-silica zeolites, including H-ZSM-5, H-ZSM-12, H-Mordenite, and H-Y. The results demonstrate that structure does not significantly affect the adsorption enthalpies of the bases examined.; An investigation of copper-exchange in a series of Cu(H)-ZSM-5 and Cu-Y zeolites was conducted using simultaneous temperature-programmed desorption/thermogravimetric analysis (TPD-TGA) measurements of isopropylamine and {dollar}rm Nsb2O{dollar}-decomposition measurements. The results demonstrate that the ZSM-5 structure can stabilize a catalytic site which is extremely active for {dollar}rm Nsb2O{dollar} decomposition. Results on Cu exchange in the Y structure indicate that the Cu may not be present at ion-exchange sites, explaining the low activity of H-(Cu)-Y.
机译:使用微量量热法和同时进行TPD(程序升温脱附)和TGA(热重分析)研究了高硅沸石中简单胺的吸附,以便更好地了解高硅沸石中酸度的性质。研究了沸石类型,铝含量和吸附物碱度对吸附焓的影响。另外,还研究了铜向高硅沸石的交换。使用TPD-TGA和透射红外光谱法在H-ZSM-5上研究了简单胺的吸附,包括甲胺,乙胺,正丙胺,异丙胺,叔丁胺和吡啶。对于每种被吸附物,可以很容易地确定出一个分子/铝原子的覆盖范围对应的定义明确的吸附状态。为了研究铝含量和合成条件对H-ZSM-5中吡啶和氨的吸附焓的影响,我们使用了微量量热法。结果表明,氨和吡啶的吸附热在一个分子/铝的覆盖范围内都是恒定的,与Si / Al的比例无关,氨的吸附热值为145kJ / mol,而铝的吸附热值为200 {pm} {dol} / mol为吡啶。这些结果表明,未蒸煮的H-ZSM-5中的布朗斯台德酸位点与样品无关,且浓度与骨架Al含量相同。为了研究碱度对胺的吸附焓的影响,测量了H-ZSM-5中一系列简单胺的吸附差热随覆盖率的变化。对于每个研究的分子,吸附热大约恒定,每个Al的覆盖率接近一个。在这些热量与气相质子亲和力之间发现了极好的相关性。与吸附热和气相酸度标度之间极好的相关性相反,与溶液相酸度的相关性非常差。使用微量量热法研究了沸石结构对吸附焓胺的影响。氨,吡啶和异丙胺的吸附焓是在480K覆盖率下在几种高硅沸石上测量的,这些沸石包括H-ZSM-5,H-ZSM-12,H-丝光沸石和H-Y。结果表明,结构不会显着影响所研究碱的吸附焓。使用异丙胺和{rm} rm Nsb2O {dollar}的同时程序升温解吸/热重分析(TPD-TGA)测量,对一系列Cu(H)-ZSM-5和Cu-Y沸石中的铜交换进行了研究}-分解测量。结果表明ZSM-5结构可以稳定催化位,该催化位对于{rm} Nsb2O {dollar}分解是极其活跃的。 Y结构中Cu交换的结果表明Cu可能不存在于离子交换位点,这说明H-(Cu)-Y的活性较低。

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