Modeling and simulations for molecular scale hydrodynamics of the moving contact line in immiscible two-phase flows
- 1. Department of Mathematics, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon (Hong Kong)
- 2. Department of Physics and William Mong Institute of Nano Science and Technology, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon (Hong Kong)
Description
This paper starts with an introduction to the Onsager principle of minimum energy dissipation which governs the optimal paths of deviation and restoration to equilibrium. Then there is a review of the variational approach to moving contact line hydrodynamics. To demonstrate the validity of our continuum hydrodynamic model, numerical results from model calculations and molecular dynamics simulations are presented for immiscible Couette and Poiseuille flows past homogeneous solid surfaces, with remarkable overall agreement. Our continuum model is also used to study the contact line motion on surfaces patterned with stripes of different contact angles (i.e. surfaces of varying wettability). Continuum calculations predict the stick-slip motion for contact lines moving along these patterned surfaces, in quantitative agreement with molecular dynamics simulation results. This periodic motion is tunable through pattern period (geometry) and contrast in wetting property (chemistry). The consequence of stick-slip contact line motion on energy dissipation is discussed.
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/21/46/464119Additional details
Identifiers
- DOI
- 10.1088/0953-8984/21/46/464119;
- PII
- S0953-8984(09)13901-2;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 21
- Journal Issue
- 46
- Journal Page Range
- [12 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41106528
- Subject category
- S42: ENGINEERING;
- Descriptors DEI
- ENERGY LOSSES; HYDRODYNAMIC MODEL; HYDRODYNAMICS; LAMINAR FLOW; MOLECULAR DYNAMICS METHOD; ONSAGER RELATIONS; PERIODICITY; SIMULATION; SURFACES; TWO-PHASE FLOW; VARIATIONAL METHODS; WETTABILITY
- Descriptors DEC
- CALCULATION METHODS; FLUID FLOW; FLUID MECHANICS; LOSSES; MATHEMATICAL MODELS; MECHANICS; PARTICLE MODELS; STATISTICAL MODELS; THERMODYNAMIC MODEL; VARIATIONS