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Levitation effect and its relationship with the underlying potential energy landscape

机译:悬浮效应及其与潜在势能格局的关系

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Positions of potential energy minima for spherical monatomic sorbates in zeolite NaY have been identified for different sizes of the sorbate. It is found that for small sorbates (#sigma# <= 4.96 A) there are only six adsorption sites per #alpha#-cage, which are located close to the inner surface of the #alpha#-cage. For larger sorbates, additional sites of comparable energies appear close to the 12-ring window which forms the bottleneck for intercage diffusion. Minimum energy paths between these sites have been computed. These suggest that the barriers for both intracage and intercage site-to-site migrations are comparable and decrease with increase in sorbate size. Earlier simulation studies on the diffusion of monatomic sorbates in zeolites indicated that there is a dramatic change in the nature of dependence of D on sorbate size around 4.96 A, for zeolite NaY. Therefore, the present results suggest that the dependence of D on sorbate size and the changes in the potential energy landscape are correlated. The sorbate-zeolite system is characterized by a flatter potential energy landscape when the sorbate size is large.
机译:对于不同尺寸的山梨酸酯,已经确定了球形Na原子型沸石山梨酸酯的势能最小值位置。已经发现,对于小的被吸附物(#sigma#<= 4.96 A),每个#alpha#笼只有六个吸附位点,它们靠近#alpha#笼的内表面。对于较大的吸附剂,在12环窗口附近出现了可比能量的其他位点,这形成了笼间扩散的瓶颈。这些站点之间的最小能量路径已计算出来。这些表明笼内和笼间站点间迁移的障碍是可比的,并且随着山梨酸盐尺寸的增加而减小。较早的关于单原子山梨酸酯在沸石中扩散的模拟研究表明,对于NaY沸石,D对山梨酸酯尺寸的依赖性在4.96 A附近发生了巨大变化。因此,目前的结果表明,D对山梨酸盐尺寸的依赖性和势能态的变化是相关的。当吸附物尺寸大时,该吸附物-沸石系统的特征在于较平坦的势能分布。

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