An extensive computer simulation study is presented for the self-diffusion coefficient, the
shear viscosity, and the thermal conductivity of Mie14, 7 fluids. The time-correlation function …

Viscosity, diffusion coefficients, and thermal diffusion factors for five equimolar binary gas
mixtures of CO–noble gases are determined from the principle of corresponding states of …

The vapor-liquid phase envelope of Mie (14, 7) fluids is determined by the Gibbs ensemble
Monte Carlo (MC) simulation technique. The NV T-MC simulation method is then utilized to …

A new correlation equation for the low-density viscosity collision integrals of nitrogen
trifluoride (NF3) was developed. The correlation equation spans the temperature range of …

A correlation equation for the low-density viscosity collision integral of hydrogen molecules
over a very large temperature range is obtained. This equation has been inverted directly to …

We have developed a new correlation formula for nitrous oxide and nitrogen tri-fluoride in
their fluid states which provides a theoretical framework to estimate the viscosity coefficients …

In this paper, some thermophysical properties at low pressure of sulphur hexafluoride (SF _
6 SF 6) fluid are modelled and predicted. Also, by comparing the obtained results with …

A new pair-potential energy function of sulfur hexafluoride has been determined via the
inversion of reduced viscosity collision integrals at zero pressure and fitted to obtain a …

A newly proposed theory [R. Laghaei et al, J. Chem. Phys. 124, 154502 (2006)] was
extended to polyatomics and applied to compute the density and temperature dependence …

Diffusion coefficients for four equimolar binary gaseous mixtures of NO–noble gases are
determined from the principle of corresponding states of viscosity by the inversion technique …