2020•Journal of Nanoparticle ResearchRequires access

Structures and properties of [Ag(Ag2S)n]+ clusters with n = 1–9: a density functional theory study

Zhimei Tian, Chongfu Song, Chang Wang, Huajie Xu, Qingmei Guan

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Key concepts: Density functional theory, Materials science, Cluster (spacecraft), Crystallography, Chemical physics, Sulfide, Raman spectroscopy, Silver sulfide

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