Amorphous nucleation precursor in highly nonequilibrium fluids

Details Amorphous nucleation precursor in highly nonequilibrium fluids Amorphous nucleation precursor in highly nonequilibrium fluids

2011-09-13

arxiv.org/abs/1109.2729v1

Physics

Condensed Matter

Materials Science

4 pages, 4 figures

Scientific paper

Dynamical density functional simulations reveal structural aspects of crystal
nucleation in undercooled liquids: the first appearing solid is amorphous,
which promotes the nucleation of bcc crystals, but suppresses the appearance of
the fcc and hcp phases. These findings are associated with features of the
effective interaction potential deduced from the amorphous structure.

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