화학공학소재연구정보센터
검색결과 : 10건
No. Article
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