Roles of Surface Energy and Temperature in Heterogeneous Ice Nucleation

被引:33
作者
Li, Chu [1 ]
Gao, Xiang [1 ]
Li, Zhigang [1 ]
机构
[1] Hong Kong Univ Sci & Technol, Dept Mech & Aerosp Engn, Kowloon, Hong Kong, Peoples R China
关键词
MOLECULAR-DYNAMICS; CRYSTAL NUCLEATION; LIQUID WATER; KAOLINITE; CRYSTALLIZATION; SIMULATIONS; KINETICS; CLOUDS; MECHANISM; FELDSPAR;
D O I
10.1021/acs.jpcc.7b02848
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Heterogeneous ice nucleation (HIN) is strongly related to the dynamics of hydrogen bonds in water at an interface. In this work, we investigate the microscopic kinetics of HIN through molecular dynamics simulations. The dynamics of hydrogen bond network (HBN) at interfaces is studied under the coupled effects of thermal fluctuation and water surface molecular interactions. It is revealed that the lasting time of the HBN at the interface is critical to HIN. Under comparable thermal and surface effects, which result in a proper lasting time of the HBN, HIN is promoted. However, if the thermal effect or the surface effect dominates over the other, the lasting time of the HBN at the interface would be either too long or too short, leading to the failure of HIN. By varying the water surface interaction strength, i.e., binding energy, and temperature, a diagram of HIN events is presented, which shows that HIN is only favored in certain temperature and surface energy ranges.
引用
收藏
页码:11552 / 11559
页数:8
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