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- W2048144472 abstract "We use molecular simulations to study the onset of crystallization in a liquid of Al, cooled at a temperature 20% below the melting point. We show that Al nucleates into a random packing of the hex..." @default.
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- W2048144472 date "2007-05-16" @default.
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- W2048144472 title "Molecular Insight into the Pathway to Crystallization of Aluminum" @default.
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- W2048144472 doi "https://doi.org/10.1021/ja072260n" @default.
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