电子
电场
壳体(结构)
材料科学
金属
领域(数学)
纳米技术
凝聚态物理
物理
复合材料
冶金
核物理学
量子力学
数学
纯数学
作者
Liye Liu,Jun Li,Siqi Liu,Shi-Hu Du,Muhammad Bilal Ahmed Siddique,Lei Zhang,Yuxiang Bu,Shi‐Bo Cheng
标识
DOI:10.1021/acs.jpclett.4c01065
摘要
Traditional electron counting rules, like the Jellium model, have long been successfully utilized in designing superhalogens by modifying clusters to have one electron less than a filled electronic shell. However, this shell-filling approach, which involves altering the intrinsic properties of the clusters, can be complex and challenging to control, especially in experiments. In this letter, we theoretically establish that the oriented external electric field (OEEF) can substantially enhance the electron affinity (EA) of diverse aluminum-based metal clusters with varying valence electron configurations, leading to the creation of superhalogen species without altering their shell arrangements. This OEEF approach offers a noninvasive alternative to traditional superatom design strategies, as it does not disrupt the clusters' geometrical structures and superatomic states. These findings contribute a vital piece to the puzzle of constructing superalkalis and superhalogens, extending beyond conventional shell-filling strategies and potentially expanding the range of applications for functional clusters.
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