成核
亚稳态
材料科学
过饱和度
相图
Crystal(编程语言)
化学物理
相(物质)
胶体
晶体生长
结晶
三相点
动能
结晶学
热力学
化学
物理化学
物理
有机化学
量子力学
计算机科学
程序设计语言
作者
Willem Gispen,Marjolein Dijkstra
标识
DOI:10.1103/physrevlett.129.098002
摘要
We determine the kinetic phase diagram for nucleation and growth of crystal phases in a suspension of charged colloids. Exploiting the seeding approach in extensive simulations, we calculate nucleation barrier heights for face-centered cubic (fcc) and body-centered cubic (bcc) phases for varying screening lengths and supersaturations. We determine for the entire metastable fluid region the crystal polymorph with the lowest nucleation barrier, and find a regime close to the triple point where metastable bcc can form due to a lower nucleation barrier, even though fcc is the stable phase. For higher supersaturation, we find that the difference in barrier heights decreases and we observe a mix of hexagonal close-packed, fcc, and bcc structures in the growth of crystalline seeds as well as in spontaneously formed crystals. Our kinetic phase diagram rationalizes the different crystallization mechanisms observed in previous work.
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