Enhancement of boiling heat transfer of thin water film on an electrified solid surface

被引:44
作者
Wang, Bing-Bing [1 ,2 ]
Wang, Xiao-Dong [1 ,2 ]
Wang, Tian-Hu [1 ]
Lu, Gui [1 ,2 ]
Yan, Wei-Mon [3 ]
机构
[1] North China Elect Power Univ, Res Ctr Engn Thermophys, Beijing 102206, Peoples R China
[2] North China Elect Power Univ, Sch Power Energy & Mech Engn, Beijing 102206, Peoples R China
[3] Natl Taipei Univ Technol, Dept Energy & Refrigerating Air Conditioning Engn, Taipei 10608, Taiwan
基金
中国国家自然科学基金;
关键词
Boiling; Liquid film; Surface electric charge; Molecular dynamics; MOLECULAR-DYNAMICS; COMPUTER-SIMULATION; EVAPORATION;
D O I
10.1016/j.ijheatmasstransfer.2017.02.029
中图分类号
O414.1 [热力学];
学科分类号
摘要
Rapid boiling of liquid film appears on solid surfaces with ultrahigh temperatures or heat fluxes, where a vapor layer is rapidly formed between the liquid film and the surface, leading to the film detachment from the surface and hence significantly reducing the heat transfer rate. In this work, a new idea, solid surface is charged with surface charges, is proposed to suppress the formation of vapor layer and prevent the liquid film detachment. To examine the effectiveness of the idea, the boiling behaviors of water films on gold (100) surfaces with various wettability conditions as well as with or without surface charges are investigated by molecular dynamics simulations. The results show that the electric field induced by the surface charges leads to an increased attractive interaction between the water film and the gold surface. Meanwhile, it is very interesting that a cone-shaped liquid column moves upward from the free surface of the water film due to the directional arrangement of water molecules along the electric field direction, which helps the nucleation bubble to break through the water film. Thus, the formation of vapor layer is suppressed and the water film detachment is never observed during the whole phase-change process of water film. The results also reveal that the electric field significantly increases the collision rate between water molecules and gold atoms, and hence enhances heat transfer from the gold surface to the water film. (C) 2017 Elsevier Ltd. All rights reserved.
引用
收藏
页码:410 / 416
页数:7
相关论文
共 12 条
[1]   Lattice Boltzmann simulations for surface wettability effects in saturated pool boiling heat transfer [J].
Gong, Shuai ;
Cheng, Ping .
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2015, 85 :635-646
[2]   CANONICAL DYNAMICS - EQUILIBRIUM PHASE-SPACE DISTRIBUTIONS [J].
HOOVER, WG .
PHYSICAL REVIEW A, 1985, 31 (03) :1695-1697
[3]   A UNIFIED FORMULATION OF THE CONSTANT TEMPERATURE MOLECULAR-DYNAMICS METHODS [J].
NOSE, S .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :511-519
[4]   FAST PARALLEL ALGORITHMS FOR SHORT-RANGE MOLECULAR-DYNAMICS [J].
PLIMPTON, S .
JOURNAL OF COMPUTATIONAL PHYSICS, 1995, 117 (01) :1-19
[5]   Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models [J].
Roemer, Frank ;
Lervik, Anders ;
Bresme, Fernando .
JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (07)
[6]   Molecular dynamics study of effect of different wetting conditions on evaporation and rapid boiling of ultra-thin argon layer over platinum surface [J].
Shavik, S. M. ;
Hasan, Mohammad Nasim ;
Morshed, A. K. M. Monjur ;
Islam, M. Quamrul .
6th BSME International Conference on Thermal Engineering, 2015, 105 :446-451
[7]   A COMPUTER-SIMULATION METHOD FOR THE CALCULATION OF EQUILIBRIUM-CONSTANTS FOR THE FORMATION OF PHYSICAL CLUSTERS OF MOLECULES - APPLICATION TO SMALL WATER CLUSTERS [J].
SWOPE, WC ;
ANDERSEN, HC ;
BERENS, PH ;
WILSON, KR .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) :637-649
[8]  
Wang B., 2016, THESIS
[9]   On the water-carbon interaction for use in molecular dynamics simulations of graphite and carbon nanotubes [J].
Werder, T ;
Walther, JH ;
Jaffe, RL ;
Halicioglu, T ;
Koumoutsakos, P .
JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (06) :1345-1352
[10]   ELECTRIC-FIELD-INDUCED RESTRUCTURING OF WATER AT A PLATINUM WATER INTERFACE - A MOLECULAR-DYNAMICS COMPUTER-SIMULATION [J].
XIA, XF ;
BERKOWITZ, ML .
PHYSICAL REVIEW LETTERS, 1995, 74 (16) :3193-3196