超原子
纳米团簇
二十面体对称
结晶学
化学
金属
星团(航天器)
二聚体
密度泛函理论
Atom(片上系统)
电子壳层
价电子
化学物理
电子
纳米技术
计算化学
材料科学
物理
离子
嵌入式系统
量子力学
有机化学
电离
程序设计语言
计算机科学
作者
Shan Jin,Xuejuan Zou,Lin Xiong,Wenjun Du,Shuxin Wang,Yong Pei,Manzhou Zhu
标识
DOI:10.1002/anie.201810718
摘要
Abstract We report the observation of dimerization of two 8‐electron superatom cluster units in the crystallographic structures of Au 2 Ag 42 (SAdm) 27 (BPh 4 ) and [Au 2 Ag 48 (S‐ t Bu) 20 (Dppm) 6 Br 11 ]Br(BPh 4 ) 2 nanoclusters. The crystallographic analysis reveals that both nanoclusters have a Au 2 Ag 24 core made of two separated icosahedral without sharing metal atoms, and each icosahedron has an eight‐electron (8e) closed shell (1S 2 1P 6 ). The valence electronic structures of these two nanoclusters are analogous to that of a Ne atom dimer (Ne 2 ) according to the density functional theory (DFT) analysis. This is the first crystallographic observation of the dimerization of 8‐electron superatom units. This study enriches the fundamental knowledge on metal superatom clusters and implies the possibility for further assembling metal superatom building blocks into higher order superatom molecules.
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