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In order to find single-source precursors of InN material, the structures and properties of small asymmetric clusters (HClInN3)n (n = 1–6) are studied by means of the density functional theory. The frameworks of clusters (HClInN3)n (n = 2–6) prefer to be 2n-membered ring with alternating indium and α-nitrogen atoms. The uncorrected binding energies (Eb), corrected binding energies (Eb-c) and average...
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