Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations (Q50120995)
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Current Data About Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations
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(P1476) "Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations" (language: en)
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Andreoni W
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(P356) 10.1103/PHYSREVLETT.60.271
(P698) 10038499