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水滴撞击结冰过程的分子动力学模拟

董琪琪 胡海豹 陈少强 何强 鲍路瑶

物理学报2018,Vol.67Issue(5):207-213,7.
物理学报2018,Vol.67Issue(5):207-213,7.DOI:10.7498/aps.67.20172174

水滴撞击结冰过程的分子动力学模拟

Molecular dynamics simulation of freezing process of water droplets impinging on cold surface

董琪琪 1胡海豹 2陈少强 1何强 3鲍路瑶1

作者信息

  • 1. 西北工业大学航海学院,西安 710072
  • 2. 西北工业大学深圳研究院,深圳 518057
  • 3. 中国船舶重工集团公司第七〇五研究所,西安 710077
  • 折叠

摘要

Abstract

The freezing of water droplet is a ubiquitous phenomenon in nature. Although the freezing process of water droplet impacting on cold surfaces is widely observed on a macroscopic scale, the study of freezing process on a micro-scale is still deficient, and it is definitely difficult to study micro-droplets and nano-droplets using experimental methods due to the obstacles in both generation and observation. For these reasons, simulation methods using molecular dynamics (MD) have been proposed to study micro-droplets and nano-droplets, as molecular dynamics can trace each atom, count up the collective behavior of a group of atoms and describe the detail interaction between atoms. In this paper, a three-dimensional model is established by molecular dynamics simulation to study the freezing process of water droplets impinging on a cold solid surface on a nanoscale. We select the micro-canonical ensemble (NVE) as a statistical system and the TIP4P/ice model as a potential energy function to simulate oxygen atoms, hydrogen atoms and water molecules. The LJ/126 model is used to simulate the interaction between water molecules and solid atoms. Different wettability walls are simulated by adjusting the potential energy parameters. For all the simulations, the velocity-rescale method is used to keep the temperature constant and the Verlet algorithm is adopted to solve the Newton equations. In the velocity-rescale method, the temperature is calculated by using the profile-unbiased thermostat. The freezing process inside the water droplet is determined by the temperature distribution of water molecules along the vertical direction, which is more concise than by the location coordinates of the microscopic atoms. Through the numerical experimentations, we find that when the surface temperature decreases, the completely freezing time of drops is reduced;meanwhile, the time required for water temperature to drop down to the wall temperature is increased. Moreover, the heat transfer inside the water droplet slows down with the decreasing of wall hydrophilicity while the total freezing time is prolonged.

关键词

水滴/撞击/结冰/分子动力学

Key words

water droplet/impinging/frozen/molecular dynamics

引用本文复制引用

董琪琪,胡海豹,陈少强,何强,鲍路瑶..水滴撞击结冰过程的分子动力学模拟[J].物理学报,2018,67(5):207-213,7.

基金项目

深圳市基础研究项目 (批准号:JCYJ20160510140747996)和陕西省自然科学基础研究计划 (批准号:2016JM1002)资助的课题.Project supported by the Basic Research Plan of Natural Science of Shenzhen City, China (Grant No. JCYJ20160510140747996) and the Basic Research Plan of Natural Science in Shaanxi Province of China (Grant No. 2016JM1002). (批准号:JCYJ20160510140747996)

物理学报

OA北大核心CSCDCSTPCDSCI

1000-3290

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