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Article

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

The stability and reactivity of clusters are closely related to their valence electronic configuration. Do** is a most efficient method to modify the electronic configuration and properties of a cluster. Con...

Cheng-Gang Li, Zi-Gang Shen, Yan-Fei Hu, Ya-Nan Tang, Wei-Guang Chen… in Scientific Reports (2017)