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首页> 外文期刊>The Journal of Chemical Physics >COMPETITIVE ADSORPTION OF XENON AND ARGON IN ZEOLITE NAA - XE-129 NUCLEAR MAGNETIC RESONANCE STUDIES AND GRAND CANONICAL MONTE CARLO SIMULATIONS
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COMPETITIVE ADSORPTION OF XENON AND ARGON IN ZEOLITE NAA - XE-129 NUCLEAR MAGNETIC RESONANCE STUDIES AND GRAND CANONICAL MONTE CARLO SIMULATIONS

机译:氙和氩在沸石NAA中的竞争吸附-XE-129核磁共振研究和大经典蒙特卡罗模拟。

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Investigation of competitive adsorption is carried out using the Xe-Ar mixture in zeolite NaA as a model system. The Xe-n clusters are trapped in the alpha cages of this zeolite for times sufficiently long that it is possible to observe individual peaks in the NMR spectrum for each cluster while the Ar atoms are in fast exchange between the cages and also with the gas outside. The Xe-129 nuclear magnetic resonance spectra of 12 samples of varying Xe and Ar loadings have been observed and analyzed to obtain the Xe-129 chemical shifts and the intensities of the peaks which are dependent on the average argon and xenon occupancies. The detailed distributions, f(XenArm), the fractions of cages containing n Xe atoms and m Ar atoms cannot be observed directly in this system,that is, individual peaks for XenArm mixed clusters are not observed in the NMR spectrum. This information is, however, convoluted into the observed Xe-129 chemical shifts for the Xe-n peaks and the distributions P-n, the fraction of cages containing n Xe atoms, regardless of the number of Ar atoms, obtained from their relative intensities. Grand canonical Monte Carlo (GCMC) simulations of mixtures of Xe and Ar in a rigid zeolite NaA lattice provide the detailed distributions and the average cluster shifts, as well as the distributions P-n. The agreement with experiment is reasonably good for all 12 samples. The calculated absolute chemical shifts for the Xe-n peaks in all samples at 300 K range from 75 to 270 ppm and are in good agreement with experiment. The GCMC results are compared with a strictly statistical model of a binary mixture, derived from the hypergeometric distribution, in which the component atoms are distinguishable but equivalent in competition for eight lattice sites per cage under mutual exclusion. The latter simple model introduced here provides a limiting case for the distributions, with which both the GCMC simulations and the properties of the actual Xe-Ar system are compared. (C) 1996 American Institute of Physics. [References: 49]
机译:使用Xe-Ar混合物在NaA沸石中作为模型系统进行竞争性吸附研究。 Xe-n团簇被困在该沸石的α笼中的时间足够长,以至于当Ar原子在笼之间以及与外界气体快速交换时,可以观察到每个簇的NMR光谱中的各个峰。 。观察并分析了12个Xe和Ar含量不同的样品的Xe-129核磁共振光谱,以获得Xe-129的化学位移和峰强度,这些强度与平均氩气和氙气的占有率有关。详细的分布f(XenArm),含有n个Xe原子和m个Ar原子的笼的分数无法在该系统中直接观察到,也就是说,在NMR谱图中未观察到XenArm混合簇的单个峰。然而,该信息被卷积为观察到的Xe-n峰的Xe-129化学位移和分布P-n,即从n的相对强度获得的,包含n个Xe原子的笼子的分数,而与Ar原子数无关。 Xe和Ar在刚性沸石NaA晶格中的混合物的大经典蒙特卡洛(GCMC)模拟提供了详细的分布和平均簇移动以及分布P-n。对于所有12个样品,与实验的一致性都相当好。在300 K下所有样品中Xe-n峰的计算绝对化学位移为75至270 ppm,与实验吻合良好。将GCMC结果与源自超几何分布的二元混合物的严格统计模型进行比较,在该模型中,组分原子是可区分的,但在互相排斥的情况下,每个笼子竞争八个晶格位点是等效的。此处介绍的后一个简单模型为分布提供了一个极限情况,通过该情况可以比较GCMC模拟和实际Xe-Ar系统的特性。 (C)1996年美国物理研究所。 [参考:49]

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