首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Electronic Origin of the Stability of Transition-Metal-Doped B-14 Drum-Shaped Boron Clusters and Their Assembly into a Nanotube
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Electronic Origin of the Stability of Transition-Metal-Doped B-14 Drum-Shaped Boron Clusters and Their Assembly into a Nanotube

机译:转换 - 金属掺杂B-14鼓形硼簇的稳定性的电子来源及其组装成纳米管

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We study the stability of drum-shaped transition metal (TM)-doped boron clusters, M@B with n = 14 and 16, and M = 3d, 4d, and Sd TM atom using ab initio calculations. Our results show that drum-shaped M@B-14 clusters are favored for M = Cr, Mn, Fe, Co, and Ni, while in other cases, open conical or bowl shaped structures become more favorable. The isoelectronic Ni@B-14 and Co@B-14(-) clusters have large highest occupied molecular orbital lowest unoccupied molecular orbital gaps and these are magic clusters. Their stability has been correlated with the occurrence of magic behavior with 24 valence electrons in a disk jellium model, while for Fe@B-14 case the drum structure is deformed and the stability occurs at 22 delocalized valence electrons. The bonding nature in these clusters has been studied by analyzing the electron density at bond and ring critical points, the Laplacian distribution of the electron density, the electron localization function, the source function, and electron localization-delocalization indices, all of which suggest two- and three-center a bonding within and between the two B7 rings, respectively, and hybridization between the TM d orbitals and the pi bonded molecular orbitals of the drum. The infrared and Raman spectra of these magic clusters show all real frequencies, suggesting the dynamical stability of the drum-shaped structures. There is a low frequency mode associated with the M atom. Results of the electronic spectra of the anion clusters are also presented that may help to identify these species in future experiments. Further, we discuss the stability of 24 delocalized valence electron systems Mn@B-16 anion, Fe@B-16, Co@B-16 cation, and other related clusters. Assembly of Co@B-14 clusters has been shown to stabilize a carbon nanotube-like nanotube of boron with Co atomic nanowire inside while a nanotube of boron with triangular network has been obtained with the assembly of Fe@ B-16 drum-shaped clusters. Both the nanotubes are metallic.
机译:我们研究了用AB Initio计算的鼓形过渡金属(TM) - 掺杂硼簇,M = 3D,4D和SD TM原子的稳定性。我们的研究结果表明,鼓形M @ B-14集群受到M = Cr,Mn,Fe,Co和Ni,而在其他情况下,开口圆锥形或碗状结构变得更加有利。等电子NI @ B-14和CO @ B-14( - )簇具有大的最高占用的分子轨道最低未占用的分子轨道间隙,这些是魔术簇。它们的稳定性与磁盘模型中的24个价电子的魔法行为发生相关,而对于Fe @ B-14案例,鼓结构变形,并且在22个中间化价电子时发生稳定性。通过分析粘合和环临界点的电子密度,电子密度的拉普拉斯分布,电子定位功能,源功能和电子定位 - 临床化指数,研究了这些簇中的粘合性,所有这些都建议了两个 - 以及三个中心在两个B7环内和之间的粘合,并在TM D轨道和滚筒的PI键合分子轨道之间杂交。这些魔法集群的红外和拉曼光谱显示了所有真正的频率,表明鼓形结构的动力稳定性。存在与M原子相关的低频模式。还提出了阴离子簇的电子光谱的结果,这可能有助于在未来的实验中识别这些物种。此外,我们讨论了24个临床化价电子系统Mn @ B-16阴离子,Fe @ B-16,Co @ B-16阳离子和其他相关簇的稳定性。已经显示CO @ B-14簇的组装在于用CO原子纳米线稳定硼的碳纳米管状纳米管,同时通过Fe @ B-16鼓形簇的组装获得具有三角网络的硼的纳米管。纳米管都是金属的。

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