Year: 2011
Type: article
Abstract: 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.
Source: Physical Review Letters
Language: English
Subfield: Atmospheric Science
Field: Earth and Planetary Sciences
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W2004835533
