Thermodynamic properties of a symmetrical binary mixture in the coexistence region
Creators
- 1. Institut fuer Physik, Johannes Gutenberg-Universitaet, Staudinger Weg 7, D-55099 Mainz (Germany)
- 2. Theoretical Sciences Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur P.O., Bangalore 560064 (India)
Description
A three-dimensional symmetric binary fluid is studied, as a function of temperature, in the two-phase (liquid-liquid) coexistence region via Monte Carlo simulations. Particular focus has been in the understanding of curvature-dependent interfacial tension, which is observed to vary as σ(R)=σ(∞)/[1+2((l/R))2], implying that a Tolman length is zero in the limit R→∞. The length l is found to have a critical divergence the same as the correlation length, but its amplitude is significantly larger (l≅4ξ). Our findings hence imply that the barrier against homogeneous nucleation is significantly reduced (in comparison with the classical nucleation theory) in the critical region. We also report results for the critical behavior of the flat interfacial tension σ(∞) and the concentration susceptibility, as well as the amplitude ratios involving these thermodynamic quantities. Noting that the interatomic potential in our model is described by the Lennard-Jones form that decays faster that 1/r3, all of our results for critical phenomena are expectedly consistent with the Ising universality class of three spatial dimensions.
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics (Print)
- Journal Volume
- 84
- Journal Issue
- 6
- Journal Page Range
- p. 061607-061607.10
- ISSN
- 1539-3755
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43091194
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- AMPLITUDES; BINARY MIXTURES; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; MATHEMATICAL MODELS; MONTE CARLO METHOD; NUCLEATION; POTENTIALS; SYMMETRY; TEMPERATURE DEPENDENCE; THERMODYNAMIC PROPERTIES; THREE-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- CALCULATION METHODS; DISPERSIONS; EVALUATION; MIXTURES; PHYSICAL PROPERTIES; SIMULATION
Optional Information
- Notes
- (c) 2011 American Institute of Physics