Molecular Dynamics Analyses on Microscopic Contact Angle - Effect of Wall Atom Configuration
Creators
- 1. Toyohashi University of Technology, 1-1 Hibarigaoka, Tempaku-cho, Toyohashi 441-8580 (Japan)
- 2. Toshiba Corporation (Japan)
- 3. Nagoya University, Furo-cho, Chikusa-ku, Nagoya-shi, Aichi, 464-8603 (Japan)
Description
Boiling or condensing phenomena of liquid on the solid surface is greatly affected by the wetting condition of the liquid to the solid. Although the contact angle is one of the most important parameter to represent the wetting condition, the behavior of the contact angle is not understood well, especially in the dynamic condition. In this study we made molecular dynamics simulations to investigate the microscopic contact angle behavior under several conditions on the numerical density of the wall atoms. In the analyses, when the number density of the wall is lower, the changing rate of the dynamics contact angles for the variation of ΔV was higher than those for the case where the wall density is higher. This is mainly due to the crystallization of the fluid near the wall and subsequent decrease in the slip between the fluid and the wall. The analyses also show that the static contact angle decreases with increase in the number density of the wall. This was mainly induced by the increase in the number density of the wall itself. (authors)
Additional details
Publishing Information
- Publisher
- American Society of Mechanical Engineers - ASME
- Imprint Place
- New York (United States)
- Imprint Pagination
- 7 p.
Conference
- Title
- 14. International conference on nuclear engineering (ICONE 14)
- Dates
- 17-20 Jul 2006
- Place
- Miami - Florida (United States)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- France
- INIS RN
- 39021574
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ATOMS; BOILING; CONFIGURATION; CRYSTALLIZATION; DENSITY; LIQUIDS; MOLECULAR DYNAMICS METHOD; SIMULATION; SLIP; SOLIDS; SURFACES; VARIATIONS; WALLS
- Descriptors DEC
- CALCULATION METHODS; FLUIDS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES