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Systematic study on the structures and properties of (Ag2S)n (n = 1–8) clusters
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THEORETICAL STUDY ON THE STRUCTURES AND GROWTH MECHANISMS OF Ag-RICH CLUSTERS: Ag(Ag2S)n AND Ag2(Ag2S)n (n = 1–6)
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Density functional theory study of the geometrical and electronic structures of GenV(0,±1) (n=1-9) clusters
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Density functional theory study on the structural and electronic properties of Ag-adsorbed (MgO)n clusters
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