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- W2032682016 abstract "The properties of the interface between an ice nanocluster and the surrounding water shell were investigated by the molecular simulation method for the SPC/E model in the temperature interval from 200 to 230 K. The melting point of the ice core was determined on the basis of the caloric curve and the behaviour of the diffusion coefficient. The change of the local structure was described by the orientational distribution functions and by the radial profiles of the local density, energy, and normal pressure." @default.
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- W2032682016 title "Molecular dynamics simulation of ice nanocluster in supercooled water" @default.
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