成核
化学
结晶
化学物理
多态性(计算机科学)
各向异性
Crystal(编程语言)
分子
分子动力学
结晶学
化学工程
计算化学
有机化学
光学
基因
物理
工程类
基因型
生物化学
程序设计语言
计算机科学
作者
Xin Yao,Qitong Liu,Bu Wang,Junguang Yu,Michael M. Aristov,Chenyang Shi,Geoff G. Z. Zhang,Lian Yu
摘要
The molecules at the surface of a liquid have different organization and dynamics from those in the bulk, potentially altering the rate of crystal nucleation and polymorphic selection, but this effect remains poorly understood. Here we demonstrate that nucleation at the surface of a pure liquid, d-arabitol, is vastly enhanced, by 12 orders of magnitude, and selects a different polymorph. The surface effect intensifies with cooling and can be inhibited by a dilute, surface-active second component. This phenomenon arises from the anisotropic molecular packing at the interface and its similarity to the surface-nucleating polymorph. Our finding is relevant for controlling the crystallization and polymorphism in any system with a significant interface such as nanodroplets and atmospheric water.
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