Molecular dynamics simulation of the rheological and dynamical properties of a model alkane fluid under confinement
- 1. Chemical Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6224 (United States)
- 2. Department of Chemical Engineering, University of Tennessee, Knoxville, Tennessee 37996-2200 (United States)
Description
We study the effect of wall endash fluid interactions on the state conditions and the effective properties of a model dodecane fluid confined between parallel solid walls. A significant increase in the effective density of the confined fluid is observed with increasing strength of the wall endash fluid interaction. The effect of the wall endash fluid interaction on the rotational relaxation and diffusional relaxation of the fluid is seen in the significant slowing down of the relaxation with increasing wall endash fluid interaction strength. The difference between the confined fluid and the three-dimensional bulk fluid is demonstrated by the strong anisotropy of the dynamical properties, the molecular rotation, and self-diffusion. The viscosity of the confined fluid shows a large difference between weak and strong wall endash fluid interactions, and a significant difference from bulk fluid at low shear rate. copyright 1999 American Institute of Physics
Additional details
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 111
- Journal Issue
- 3
- Journal Page Range
- p. 1273-1280
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 30046075
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALKANES; COMPUTERIZED SIMULATION; CONFINEMENT; DENSITY; MOLECULAR DYNAMICS METHOD; ORGANIC COMPOUNDS; RHEOLOGY; SELF-DIFFUSION; SHEAR; VISCOSITY; WALL EFFECTS
- Descriptors DEC
- CALCULATION METHODS; DIFFUSION; HYDROCARBONS; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; SIMULATION