1 |
Temperature dependence and the effect of charge configuration on water permeation through modified carbon nanotubes: A simulation study Alizadeh A, Parsafar G Fluid Phase Equilibria, 363, 282, 2014 |
2 |
Complexity of Density Dependencies of Thermal and Internal Pressure Compared to That of Total Pressure Sajjadi SH, Parsafar G Industrial & Engineering Chemistry Research, 52(23), 8034, 2013 |
3 |
Simulation of vacancy diffusion in a silver nanocluster Taherkhani F, Negreiros FR, Parsafar G, Fortunelli A Chemical Physics Letters, 498(4-6), 312, 2010 |
4 |
Effect of model potential of adsorptive bond on the thermodynamic properties of adsorbed CO molecules on Ni(111) surface Shamkhali AN, Parsafar G Journal of Physical Chemistry B, 110(41), 20435, 2006 |
5 |
Prediction of the metal-non-metal transition using the linear isotherm regularity Keshavarzi E, Parsafar G Journal of Physical Chemistry B, 103(31), 6584, 1999 |
6 |
Prediction of the temperature and density dependencies of the parameters of the average effective pair potential using only the LIR equation of state Parsafar G, Kermanpour F, Najafi B Journal of Physical Chemistry B, 103(34), 7287, 1999 |
7 |
Common Intersection Points of Binary-Mixtures - Unlike Interactions Compared to Like Ones Farzi N, Parsafar G Journal of Physical Chemistry B, 101(42), 8578, 1997 |
8 |
Density Calculation of Compressed Liquid-Mixtures Using Lir Along with Mixing and Combining Rules Parsafar G, Sohraby N Journal of Physical Chemistry, 100(30), 12644, 1996 |
9 |
Investigation of Some Regularities for Dense Fluids Using a Simple Equation of State Najafi B, Parsafar G, Alavi S Journal of Physical Chemistry, 99(22), 9248, 1995 |
10 |
Linear Isotherms for Dense Fluids - Extension to Mixtures Parsafar G, Mason EA Journal of Physical Chemistry, 98(7), 1962, 1994 |