| Literature DB >> 25681932 |
J C E1, L Wang1, Y Cai1, H A Wu2, S N Luo1.
Abstract
Homogeneous nucleation and growth during crystallization of supercooled liquid Cu are investigated with molecular dynamics simulations, and the microstructure is characterized with one- and two-dimensional x-ray diffraction. The resulting solids are single-crystal or nanocrystalline, containing various defects such as stacking faults, twins, fivefold twins, and grain boundaries; the microstructure is subject to thermal fluctuations and extent of supercooling. Fivefold twins form via sequential twinning from the solid-liquid interfaces. Critical nucleus size and nucleation rate at 31% supercooling are obtained from statistical runs with the mean first-passage time and survival probability methods, and are about 14 atoms and 10(32) m(-3)s(-1), respectively. The bulk growth dynamics are analyzed with the Johnson-Mehl-Avrami law and manifest three stages; the Avrami exponent varies in the range of 1-19, which also depends on thermal fluctuations and supercooling.Entities:
Year: 2015 PMID: 25681932 DOI: 10.1063/1.4907627
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488