Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria

نویسندگان

  • Thorsten Schnabel
  • Jadran Vrabec
  • Hans Hasse
چکیده

The influence of the unlike Lennard-Jones (LJ) parameters on vapor-liquid equilibria of mixtures is investigated and the performance of eleven combining rules is assessed. In the first part of the work, the influence of the unlike LJ size and energy parameter on vapor pressure, bubble density and dew point composition is systematically studied for the mixtures CO+C2H6 and N2+C3H6, respectively. It is found that mixture vapor pressure depends strongly both on the size and the energy parameter whereas the bubble density depends mostly on the size parameter and the dew point composition is rather insensitive to both parameters. In preceding work, unlike LJ parameters were adjusted to experimental binary vapor-liquid equilibria for 44 real mixtures. On the basis of these results, in the second part of the work eleven combining rules are assessed regarding their predictive power. A comparison with the adjusted unlike LJ parameters determined from the fit shows that none of the eleven combining rules yields appropriate parameters in general. To obtain an accurate mixture model, the unlike dispersive interaction should therefore be adjusted to experimental binary data. The results from the present work indicate that it is sufficient to use the Lorenz rule for the unlike LJ size parameter and to fit the unlike LJ energy parameter to the vapor pressure.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Pii: S0378-3812(01)00650-1

We have used Monte Carlo simulation and the Gibbs–Duhem integration technique to calculate temperature– composition and pressure–temperature phase diagrams for binary Lennard–Jones mixtures. We systematically explore Lennard–Jones parameter space to demonstrate how the features of these phase diagrams change as a function of diameter ratio, well-depth ratio, binary interaction parameter, and pr...

متن کامل

Molecular Model for Formic Acid adjusted to Vapor-Liquid Equilibria

A new molecular model for formic acid is proposed which favorably describes vapor-liquid equilibrium properties in the full temperature range. The geometry of the model was determined by quantum chemical calculations of the cis-conformer. The model is rigid and consists of anisotropic united atom Lennard-Jones sites and point charges, so that it requires relatively little computational effort.

متن کامل

Self Diffusion and Binary Maxwell-Stefan Diffusion in Simple Fluids with the Green-Kubo Method

Self diffusion coefficients and binary Maxwell-Stefan diffusion coefficients were determined by equilibrium molecular dynamics simulations with the Green-Kubo method. The study covers five pure fluids: neon, argon, krypton, xenon, and methane and three binary mixtures: argon+krypton, argon+xenon, and krypton+xenon. The fluids are modeled by spherical Lennard-Jones pair-potentials, with paramete...

متن کامل

Prediction of Vapor-Liquid Equilibria Using CEOS /GE Models

The present study investigates the use of different GE mixing rules in cubic equations of state for prediction of phase behavior of multicomponent hydrocarbon systems. To predict VLE data in multicomponent symmetric and asymmetric mixtures such as systems that contain light gases (nitrogen, carbon dioxide, etc.) and heavy hydrocarbons, the SRK equation of state has been combined with excess Gib...

متن کامل

Shift of the azeotropic point of binary Lennard–Jones mixtures confined in a slit-like pore

The Gibbs ensemble Monte Carlo simulation is used to investigate the vapor–liquid phase behavior of a binary Lennard–Jonesmixture confined in a slit-like pore at reduced temperature T* = 1.0. Our simulation program is tested by comparing the simulated phase diagram with the previous simulation results from various methods. Then phase diagrams of a binary asymmetric Lennard–Jones mixture confine...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2009