Insights into the structures and electronic properties of Cun+1 μ and CunS μ (n = 1–12; μ = 0, ±1) clusters

Abstarct The stability and reactivity of clusters are closely related to their valence electronic configuration. Doping is a most efficient method to modify the electronic configuration and properties of a cluster. Considering that Cu and S posses one and six valence electrons, respectively, the S d...

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Auteurs principaux: Cheng-Gang Li, Zi-Gang Shen, Yan-Fei Hu, Ya-Nan Tang, Wei-Guang Chen, Bao-Zeng Ren
Format: article
Langue:EN
Publié: Nature Portfolio 2017
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Accès en ligne:https://doaj.org/article/8053ce17d08e406185d535fb82e9a62b
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