粒子(生态学)
材料科学
热扩散率
疏水效应
化学物理
图层(电子)
相(物质)
结晶
分子动力学
化学工程
复合材料
热力学
化学
有机化学
计算化学
物理
工程类
地质学
海洋学
作者
Leandro B. Krott,Márcia C. Barbosa
标识
DOI:10.1103/physreve.89.012110
摘要
Molecular dynamic simulations were employed to study a water-like model confined between hydrophobic and hydrophilic plates. The phase behavior of this system is obtained for different distances between the plates and particle-plate potentials. For both hydrophobic and hydrophilic walls there are the formation of layers. Crystallization occurs at lower temperature at the contact layer than at the middle layer. In addition, the melting temperature decreases as the plates become more hydrophobic. Similarly, the temperatures of maximum density and extremum diffusivity decrease with hydrophobicity.
科研通智能强力驱动
Strongly Powered by AbleSci AI