金属包覆富勒烯C60Mn: M = Be, Mg, Al和n = 12,20,32的计算

Z. Slanina, C. Miyajima, Xiang Zhao, F. Uhlík, L. Adamowicz, E. Ōsawa
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引用次数: 2

摘要

摘要报道了一类相对较新的外面体金属富勒烯-金属包覆或金属包覆富勒烯:C60Mn的半经验量子化学PM3计算。外面体物质是近年来发现的,但其几何结构和电子结构尚不清楚。本文考虑了富勒烯环上相对均匀的金属原子分布——计算了M= Be, Mg, Al的这种规则形式。处理了三种选定的化学计量量:C60M12, C60M20和C60M32。化学统计量对应于金属原子在12个五边形,20个六边形,以及C60的32个环上的位置。这种有趣的环上排列只对某些类型的原子是可能的,而其他元素则定位于键或原子之上,或在笼内,甚至反应并破坏笼。其他限制来自于计算方法的参数化-计算是用PM3半经验方法进行的,金属层雾化热被用作稳定性测量。此外,还介绍了其结构特征。报道了笼形对称性的显著降低,并讨论了笼形对称性与扬-泰勒效应的关系(没有发现二十面体对称的情况)。
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Metal-Coated Fullerenes C60Mn: Calculations for M = Be, Mg, Al AND n = 12, 20, 32
Abstract Semiempirical quantum-chemical PM3 calculations are reported for a relatively new class of exohedral metallo-fullerenes - metal-coated or metal-covered fullerenes: C60Mn. The exohedral species were recently observed, however, their geometrical and electronic structure is not known yet. In this paper, relatively-even metal-atom distributions over the fullerene rings are considered - such regular forms are computed for M= Be, Mg, Al. Three selected stoichiometrics are treated: C60M12, C60M20, and C60M32. The stoichiometrics correspond to the location of the metal atoms above the twelve pentagons, above the twenty hexagons, and above each of the thirty two rings of C60 This interesting arrangement over the rings is possible only for some types of atoms, while other elements are localized above bonds or atoms, or inside the cage, or even react and destroy the cage. Other limitation comes from the parametrization of the computational methods - the computations are performed with the PM3 semiempirical method and metal-layer atomization heats are used as a stability measure. Structural characteristics are presented, too. Considerable reductions of the cage symmetry are reported and their relationships to Jahn-Teller effect are discussed, too (no case of the icosahedral symmetry is found).
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