Superatomic Gallium Clusters in Dendrimers: Unique Rigidity and Reactivity Depending on their Atomicity

Superatoms have been investigated due to their possible substitution for other elements. The solution‐phase synthesis of superatoms has attracted attention to realize the availability of superatoms. However, the previous approach is basically limited to the formation of a single cluster. Here, super...

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Published inAdvanced materials (Weinheim) Vol. 32; no. 14; pp. e1907167 - n/a
Main Authors Kambe, Tetsuya, Watanabe, Aiko, Li, Meijia, Tsukamoto, Takamasa, Imaoka, Takane, Yamamoto, Kimihisa
Format Journal Article
LanguageEnglish
Published Germany Wiley Subscription Services, Inc 01.04.2020
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Summary:Superatoms have been investigated due to their possible substitution for other elements. The solution‐phase synthesis of superatoms has attracted attention to realize the availability of superatoms. However, the previous approach is basically limited to the formation of a single cluster. Here, superatoms are investigated and the number of valence electrons in these superatoms is changed by designing the number of gallium atoms present. Based on the dendrimer template method, clusters consisting of 3, 12, 13, and other numbers of atoms have been synthesized. The halogen‐like superatomic nature of Ga13 is structurally and electrochemically observed as completely different to the other clusters. The gallium clusters of 13 and 3 atoms, which can fill the 2P and 1P superatomic orbitals, respectively, exhibit different reactivities. The 3‐atom gallium cluster is suggested as being reduced to Ga3H2− due to the lower shift of energy levels in the unoccupied orbitals. The results for these gallium clusters provide candidates for superatoms. Superatoms have been investigated due to their possible substitution for other elements. In this study, superatomic gallium clusters are achieved in solution phase by using a dendrimer template method. This synthesis enabled to change the number of valence electrons in these superatoms by designing the gallium clusters, resulting in unique rigidity and reactivity depending on the atomicity.
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ISSN:0935-9648
1521-4095
DOI:10.1002/adma.201907167