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SinV2(N = 1 - 8) clusters: A dft investigation on their dissociation behaviors
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The method of density functional theory using B3P86/6-311+G(d) functional/basis set have been performed for searching stable structures and preferable dissociation channels of the doubly vanadium-doped silicon cationic clusters SinV2 + (n = 1 - 8).
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