Localization of the valence electron of endohedrally confined hydrogen, lithium and sodium in fullerene cages

E. Cuestas, P. Serra
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引用次数: 4

Abstract

The localization of the valence electron of $H$, $Li$ and $Na$ atoms enclosed by three different fullerene molecules is studied. The structure of the fullerene molecules is used to calculate the equilibrium position of the endohedrally atom as the minimum of the classical $(N+1)$-body Lennard-Jones potential. Once the position of the guest atom is determined, the fullerene cavity is modeled by a short range attractive shell according to molecule symmetry, and the enclosed atom is modeled by an effective one-electron potential. In order to examine whether the endohedral compound is formed by a neutral atom inside a neutral fullerene molecule $X@C_{N}$ or if the valence electron of the encapsulated atom localizes in the fullerene giving rise to a state with the form $X^{+}@C_{N}^{-}$, we analyze the electronic density, the projections onto free atomic states, and the weights of partial angular waves.
富勒烯笼中内源性限制氢、锂和钠的价电子定位
研究了被三种不同的富勒烯分子包围的H$、Li$和Na$原子的价电子定位。富勒烯分子的结构被用来计算内质原子的平衡位置,作为经典的$(N+1)$体Lennard-Jones势的最小值。一旦确定了客体原子的位置,根据分子对称性,用短程吸引壳层来模拟富勒烯空腔,用有效单电子势来模拟被封闭的原子。为了检验内嵌式化合物是由中性的富勒烯分子$X@C_{N}$内部的中性原子形成的,还是被包裹的原子的价电子定位在富勒烯中形成了形式为$X^{+}@C_{N}^{-}$的状态,我们分析了电子密度、在自由原子状态上的投影和部分角波的质量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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