Thin-Thick Film Transitions on a Planar Solid Surface: A Density Functional Study
- 1. State Key Laboratory of Chemical Engineering, Department of Chemical Engineering, Tsinghua University, Beijing 100084 (China)
Description
A weighted density functional theory is proposed to predict the surface tension and thin-thick film transition of a Lennard–Jones fluid on a planar solid surface. The underlying density functional theory for the Lennard–Jones fluid at low temperature is based on a modified fundamental measure theory for the hard-core repulsion, a Taylor expansion around zero-bulk-density for attraction, and a correlation term evaluated by the weighted density approximation with a weight function of the Heaviside step function. The predicted surface tension and thin-thick film transition agree well with the results from the Monte Carlo simulations, better than those from alternative approaches. For the Ar/CO2 system, the prewetting line has been calculated. The predicted reduced surface critical temperature is about 0.97, and the calculated wetting temperature is below the triple-point temperature. This is in agreement with the experimental observation. (condensed matter: electronic structure, electrical, magnetic, and optical properties)
Availability note (English)
Available from http://dx.doi.org/10.1088/0256-307X/27/3/037101Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics Letters
- Journal Volume
- 27
- Journal Issue
- 3
- Journal Page Range
- [4 p.]
- ISSN
- 0256-307X
- CODEN
- CPLEEU
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45000625
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- BULK DENSITY; CARBON DIOXIDE; COMPUTERIZED SIMULATION; CORRELATIONS; CRITICAL TEMPERATURE; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; LENNARD-JONES POTENTIAL; MONTE CARLO METHOD; SOLIDS; SURFACE TENSION; SURFACES; THIN FILMS; TRIPLE POINT
- Descriptors DEC
- CALCULATION METHODS; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; DENSITY; FILMS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; POTENTIALS; SIMULATION; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE; VARIATIONAL METHODS