The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\)) (Q763926): Difference between revisions

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The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\))
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    The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\)) (English)
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    2 April 2012
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    \(\text{In}_n\text{Sb}_n\) cluster
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    structures
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    electronic and vibrational properties
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