Luis A. Galicia-Luna

Thermodynamics of a long-range triangle-well fluid

The long-range triangle-well fluid has been studied using three different approaches: firstly, by an analytical equation of state obtained by a perturbation theory, secondly via a self-consistent integral equation theory, the so-called self-consistent Ornstein–Zernike approach (SCOZA) which is presently one of the most accurate liquid-state theories, and finally by Monte Carlo simulations. We present vapour–liquid phase diagrams and thermodynamic properties such as the internal energy and the pressure as a function of the density at different temperatures and for several values of the potential range. We assess the accuracy of the theoretical approaches by comparison with Monte Carlo simulations: the SCOZA method accurately predicts the thermodynamics of these systems and the first-order perturbation theory reproduces the overall thermodynamic behaviour for ranges greater than two molecular diameters except that it overestimates the critical point. The simplicity of the equation of state and the fact that it is analytical in the potential range makes it a good candidate to be used for calculating other thermodynamic properties and as an ingredient in more complex theoretical approaches.

Thermodynamic properties for the triangular-well fluid

The thermodynamic properties of the triangular-well fluid with a well range of up to twice the hard sphere diameter were studied by means of a new developed equation of state and molecular simulation. This EoS is based on the perturbation theory of Barker and Henderson with the first and second-order perturbation terms evaluated by molecular simulation and then a fit with a simple function based on the radial distribution function of the reference fluid. The thermodynamic properties for the triangular-well fluid were also obtained directly by Gibbs ensemble and NPT Monte Carlo simulations. Good agreement is observed between the proposed EoS and the molecular simulation results. A model for the triangular-well solid is also presented; this has been used to calculate the solid–liquid transition line. Very good agreement is obtained with previously report values for this line and for the triple point temperature and pressure.

Squalene Extraction by Supercritical Fluids from Traditionally Puffed Amaranthus hypochondriacus Seeds

Extraction of squalene, a potent natural antioxidant, from puffed A. hypochondriacus seeds was performed by supercritical fluid extraction (SCFE); besides, to have a blank for comparison, extraction was performed also by Soxhlet method using organic solvents (hexane). Chemical proximal composition and seed morphology were determined in raw, puffed, and SCFE-extracted seeds. Extracts were obtained with a 500 mL capacity commercial supercritical extractor and performed between 10 and 30 MPa at 313, 323, and 333 K under constant CO2 flow of 0.18 kg CO2/h during 8 h. The squalene content was determined and the fatty acids present in the extracts were identified by GC-MS. The extract obtained by SCFE from puffed amaranth seeds reached 460 ± 28.1 g/kg squalene in oily extract at 313 K/20 MPa.