二十面体对称
星团(航天器)
密度泛函理论
材料科学
X射线光电子能谱
簇大小
电子结构
原子物理学
结晶学
分子物理学
化学物理
计算化学
化学
物理
核磁共振
计算机科学
程序设计语言
作者
Oleg Kostko,Bernd Huber,Michael Moseler,Bernd von Issendorff
标识
DOI:10.1103/physrevlett.98.043401
摘要
Sodium cluster anions Na(n)(-) with n = 39-350 have been studied by low temperature photoelectron spectroscopy and density functional theory (DFT). The highly structured experimental spectra are in excellent agreement with the electronic density of states (DOS) of the DFT lowest energy structures. Even for the largest sizes, a pronounced sensitivity of the DOS on fine geometric details could be observed, allowing for a reliable identification of a specific icosahedral growth motif. The intermediate sizes between the closed-shell Mackay clusters with 55, 147, and 309 atoms form by growth of overlayers, which often exhibit a twist deformation with respect to regular (Mackay-type) ones.
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