Crystal nucleation rates in one-component Yukawa systems

被引:0
|
作者
Arnold, B. [1 ,2 ]
Daligault, J. [3 ]
Saumon, D. [3 ]
Bedard, Antoine [4 ]
Hu, S. X. [1 ,2 ,5 ]
机构
[1] Univ Rochester, Lab Laser Energet, Rochester, NY 14623 USA
[2] Univ Rochester, Dept Phys & Astron, Rochester, NY 14611 USA
[3] Los Alamos Natl Lab, POB 1663, Los Alamos, NM 87545 USA
[4] Univ Warwick, Dept Phys, Coventry CV4 7AL, England
[5] Univ Rochester, Dept Mech Engn, Rochester, NY 14611 USA
关键词
MOLECULAR-DYNAMICS; CRYSTALLIZATION; LIQUIDS; ENERGY; POINT;
D O I
10.1103/PhysRevE.111.025206
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
Nucleation in the supercooled Yukawa system is relevant for addressing current challenges in understanding a range of crystallizing systems including white dwarf (WD) stars. We use both brute force and seeded molecular dynamics simulations to study homogeneous nucleation of crystals from supercooled Yukawa liquids. With our improved approach to seeded simulations, we obtain quantitative predictions of the crystal nucleation rate and cluster size distributions as a function of temperature and screening length. These quantitative results show trends towards fast nucleation with short-ranged potentials. They also indicate that for temperatures T > 0.9T(m), where T-m is the melt temperature, classical homogeneous nucleation is too slow to initiate crystallization but transient clusters of similar to 100 particles should be common. We apply these general results to a typical WD model and obtain a delay of similar to 0.6 Gyr in the onset of crystallization that may be observable.
引用
收藏
页数:15
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