New combining rules for rare gas van der waals parameters

نویسندگان

  • Marvin Waldman
  • Arnold T. Hagler
چکیده

New combining rules are proposed for the well depth, E , and interaction distance, a, describing nonbonded interatomic forces for rare gas pair interactions. Concepts underlying current combining rules applied in simulations of macromolecular and polymer systems are shown to be incompatible with experimental data on the rare gases. The current combining rules are compared with the new results using the experimental data. Mathematical properties of combining rules are considered, and it is shown how to reduce combining rule formulas from a two-parameter to a single-parameter problem. It is also shown how to graphically analyze combining rules against experimental data. We demonstrate using this analysis technique that the rare gas potentials do not obey a single combining rule for the E parameter but do follow a single combining rule for the v parameter. Finally, we demonstrate that a combining rule using both E and (T can be used to predict the F parameters for the mixed rare gas pairs.

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

A New Mixing Rule for Mixtures of Hard Spheres

A mixing rule for the mixtures of hard-spheres is presented which can be reduced to the standard van der Waals mixing rule at low densities. The effectiveness of the mixing rule for the size and energy parameters of lennard-Jones fluid are examined by combining them with an equation of state to calculate thermodynamic properties. The results of calculation are compared with the molecular dy...

متن کامل

VLE Predictions of Strongly Non-Ideal Binary Mixtures by Modifying Van Der Waals and Orbey-Sandler Mixing Rules

By proposing a predictive method with no adjustable parameter and by using infinite dilution activity coefficients of components in binary mixtures obtained from UNIFAC model, the binary interaction parameters (k12) in van der Waals mixing rule (vdWMR) and Orbey-Sandler mixing rule (OSMR) have been evaluated. The predicted binary interaction parameters are used in Peng-Robinson-S...

متن کامل

Investigation of Thermodynamic Consistency Test of Carbon Dioxide (CO2) in Room-Temperature Ionic liquids using Generic van der Waals Equation of State

Thermodynamic consistency test of isothermal vapor-liquid equilibrium (VLE) data of various binary systems containing Carbon dioxide (CO2)/Room temperature ionic liquids (RTILs) have been investigated in wide ranges of pressures in each isotherm precisely. In this paper Generic van der Waals (GvdW) equation of state (EoS) coupled with modified van der Waals Berthelot mixing rule has ...

متن کامل

Volumetric properties of high temperature, high pressure supercritical fluids from improved van der Waals equation of state

In the present work, a modified equation of state has been presented for the calculation of volumetric properties of supercritical fluids. The equation of state is van der Waals basis with temperature and density-dependent parameters. This equation of state has been applied for predicting the volumetric properties of fluids. The densities of fluids were calculated from the new equation of state...

متن کامل

Introduction of a Novel Two-Dimensional Equation of State to Predict Gas Equilibrium Adsorption in Highly-Nonideal Systems

Abstract The accurate calculations of adsorption equilibrium for multicomponent gas systems are of great importance in many applications. In this paper, five two-dimensional equations of state 2D-EOS, i.e. Van der Waals, Eyring, Zhou-Ghasem-Robinson, Soave-Redlich-Kwong and Peng-Robinson, were examined to find out their abilities to predict adsorption equilibrium for pure and multi-component ga...

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:
  • Journal of Computational Chemistry

دوره 14  شماره 

صفحات  -

تاریخ انتشار 1993