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外表面硅富勒烯:SiNPtN/2(20≤N≤60)

Exohedral silicon fullerenes: SiNPtN/2 (20<or=N<or=60).

作者信息

Pei Yong, Gao Yi, Zeng X C

机构信息

Department of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588, USA.

出版信息

J Chem Phys. 2007 Jul 28;127(4):044704. doi: 10.1063/1.2749514.

Abstract

Using density functional theory method we show that hollow silicon fullerene cages, SiN (20<or=N<or=60), can be fully stabilized by exohedrally coated platinum atoms (PtN/2), denoted as SiNPtN/2. The exohedral coating PtN/2 passivates the dangling bonds of the silicon cages, thereby making the silicon cages SiN to retain the symmetry and structure of homologous carbon fullerenes CN. In particular, the Ih symmetrical, 60-atom silicon buckminsterfullerene cage (Si60) can be fully stabilized by exohedrally coated 30 Pt atoms. Properties of SiNPtN/2, such as the highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) gap and relative stability of cage isomers, are calculated and compared with their carbon counterparts. It is found that the HOMO-LUMO gaps of SiNPtN/2 are close to their carbon fullerene counterparts (CN). The trend in relative stability for exohedral fullerene isomers SiNPtN/2 is similar to that for the homologous carbon fullerenes (CN). The exohedral Pt coating offers a possible molecular design towards stabilizing the silicon fullerene cages.

摘要

使用密度泛函理论方法,我们表明空心硅富勒烯笼SiN(20≤N≤60)可以通过外表面包覆铂原子(PtN/2)而完全稳定,记为SiNPtN/2。外表面包覆的PtN/2钝化了硅笼的悬键,从而使硅笼SiN保留了同源碳富勒烯CN的对称性和结构。特别地,具有Ih对称性的60原子硅巴基球笼(Si60)可以通过外表面包覆30个Pt原子而完全稳定。计算了SiNPtN/2的性质,如最高占据分子轨道-最低未占据分子轨道(HOMO-LUMO)能隙和笼异构体的相对稳定性,并与它们的碳对应物进行了比较。发现SiNPtN/2的HOMO-LUMO能隙接近其碳富勒烯对应物(CN)。外表面富勒烯异构体SiNPtN/2的相对稳定性趋势与同源碳富勒烯(CN)相似。外表面Pt包覆为稳定硅富勒烯笼提供了一种可能的分子设计。

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