[PDF][PDF] Transport properties of Mie (14, 7) fluids: Molecular dynamics simulation and theory
AE Nasrabad, NM Oghaz, B Haghighi - J. Chem. Phys, 2008 - researchgate.net
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 …
shear viscosity, and the thermal conductivity of Mie14, 7 fluids. The time-correlation function …
Calculation of the transport properties of CO–noble gases mixtures at low density by the semi-empirical inversion method
B Haghighi, M Fathabadi, MM Papari - Fluid phase equilibria, 2002 - Elsevier
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 …
mixtures of CO–noble gases are determined from the principle of corresponding states of …
Monte Carlo simulations of thermodynamic and structural properties of Mie (14, 7) fluids
AE Nasrabad - The Journal of chemical physics, 2008 - pubs.aip.org
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 …
Monte Carlo (MC) simulation technique. The NV T-MC simulation method is then utilized to …
Determination of a potential energy function for nitrogen trifluoride by inversion of the new reduced viscosity collision integrals at zero density
NM Oghaz, D Shahidi, E Ghiamati, B Haghighi - Chemical Physics, 2010 - Elsevier
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 …
trifluoride (NF3) was developed. The correlation equation spans the temperature range of …
Direct Determination of the Intermolecular Potential for H 2–H 2 from a Viscosity Correlation Equation
A Maghari, H Behnejad… - Journal of the Physical …, 1999 - journals.jps.jp
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 …
over a very large temperature range is obtained. This equation has been inverted directly to …
A new approach to estimate viscosity in dilute and dense pure fluid states by using generalized friction theory based on pair interaction potential energy functions
NM Oghaz, E Ghiamati, B Haghighi… - Journal of Molecular …, 2012 - Elsevier
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 …
their fluid states which provides a theoretical framework to estimate the viscosity coefficients …
Prediction of some thermophysical properties of at low pressure
M Najafi - Pramana, 2021 - Springer
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 …
6 SF 6) fluid are modelled and predicted. Also, by comparing the obtained results with …
Some thermodynamic properties of fluids SF6, SF6–Ar, and SF6–Kr using new HFD-like potentials including three-body interactions: The inversion method and …
M Abbaspour, SN Borj - Fluid phase equilibria, 2012 - Elsevier
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 …
inversion of reduced viscosity collision integrals at zero pressure and fitted to obtain a …
Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid
A Eskandari Nasrabad, R Laghaei - The Journal of chemical physics, 2006 - pubs.aip.org
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 …
extended to polyatomics and applied to compute the density and temperature dependence …
Calculation of the diffusion coefficients for mixtures of NO with He, Ne, Ar and Kr at low density using semi-empirical inversion method
B HAGHIGHI, AH DJAVANMARDI… - Journal of Theoretical …, 2003 - World Scientific
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 …
determined from the principle of corresponding states of viscosity by the inversion technique …