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- W2017886980 abstract "Using a coarse molecular-dynamics (CMD) approach with an appropriate choice of coarse variable (order parameter), we map the underlying effective free-energy landscape for the melting of a crystalline solid. Implementation of this approach provides a means for constructing effective free-energy landscapes of structural transitions in condensed matter. The predictions of the approach for the thermodynamic melting point of a model silicon system are in excellent agreement with those of ''traditional'' techniques for melting-point calculations, as well as with literature values." @default.
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- W2017886980 title "Coarse molecular-dynamics determination of the onset of structural transitions: Melting of crystalline solids" @default.
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- W2017886980 doi "https://doi.org/10.1103/physrevb.74.132201" @default.
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