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首页> 外文期刊>Fullerenes, nanotubes, and carbon nanostructures >Isomers of the C-84 fullerene: A theoretical consideration within energetic, structural, and topological approaches
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Isomers of the C-84 fullerene: A theoretical consideration within energetic, structural, and topological approaches

机译:C-84富勒烯的异构体:在精力充沛,结构和拓扑方法中的理论考虑因素

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摘要

Currently, there is no common conception on the stability and achievability of fullerene isomers under the arc-discharge synthesis conditions. Different approaches operate with energetic, structural, and topological parameters of the fullerene molecules to explain why some fullerene isomers are more preferable than the others. In the present work, we have selected the most appropriate approaches based on topological roundness, information entropy, nuclear volumes, and sphericities and compared their predictions with the relevant experimental data on the C-84 fullerene isomers (obeying the isolated pentagon rule) and density functional theory estimates of their stability. We have found that the molecules of most stable (and most abundant) C-84 isomers have the minimal extremal roundness, maximal sphericity, and largest volume and vice versa. In the case of the information entropy, no correlation is observed. Interestingly, the found correlation between the volume and the stability of the C-84 isomers is unexpectedly inverse, i.e. more stable C-84 isomers have larger inner cavities inside, though traditionally large volume is associated with instability of hollow framework molecules. We assume that the large volumes allows enhancing the sphericity of the fullerene cages as we found the last one favoring the stability and the unstable C-84 fullerene cages having low volumes are far from the spherical shape. We think that the results obtained may be extrapolated to other fullerene isomeric sets and contribute to the understanding the grounds of the interconnection in the triad topology - structure - energy underlying structural chemistry.
机译:目前,在弧放电合成条件下富勒烯异构体的稳定性和可实现性没有共同的概念。不同的方法用富勒烯分子的能量,结构和拓扑参数操作,以解释为什么一些富勒烯异构体比其他富勒烯异构体更优选。在目前的工作中,我们选择了基于拓扑圆度,信息熵,核体积和球体的最合适的方法,并将其预测与C-84富勒烯异构体(遵守隔离五角大楼规则)和密度的相关实验数据进行比较其稳定性的功能理论估计。我们发现最稳定(和最丰富)C-84异构体的分子具有极小的极端圆度,最大球形和最大的体积,反之亦然。在信息熵的情况下,没有观察到相关性。有趣的是,C-84异构体的体积与稳定性之间的相关性意外地是逆的,即更稳定的C-84异构体内部具有较大的内腔,尽管传统上大的体积与空心骨架分子的不稳定性有关。我们假设大量的体积允许增强富勒烯笼的球形,因为我们发现最后一个有利于稳定性,并且具有低体积的不稳定的C-84富勒烯笼远非球形形状。我们认为所获得的结果可以推断给其他富勒烯异构体组,并有助于了解三合会拓扑结构 - 结构潜在结构化学的互连的理解。

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