Statistics for A Density Functional Theory Study on the Structural and Electronic Properties of Pb<i><sub>x</Sub>< (<i>x</I> Plus <i>y</I> Plus <i>z</I>=2, 3) Clusters
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| A Density Functional Theory Study on the Structural and Electronic Properties of Pb<i><sub>x</Sub>< (<i>x</I> Plus <i>y</I> Plus <i>z</I>=2, 3) Clusters | 0 |
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