publication

1- A. Boushehri and B. Najafi: “Viscosity of nonpolar gases (Quaternary mixtures)" Journal of Chemical and Engineering data. 24 No. 1, (1979), p 24-25

 

2- B. Najafi, E. A. Mason, and  J. Kestin, " Extension of the principle of corresponding states via pair interaction potentials", Proc. Eighth. Sympo. Thermophys, ( American Society Of Mechanical Engineers, New York), 1, (1982) p 18-20

 

3- B. Najafi, E. A. Mason, and J. Kestin, " Improved corresponding state principle for the noble gases", Physica   119A,(1983) p 387-440.

 

4- J. Kestin, K. Knierim, E. A. Mason, B. Najafi, S.T. Ro, and M. Waldman" Equilibrium and transport properties of the noble gases and their mixtures at low density", Journal Of  Physical and Chemical Reference data, 13 No. 1, (1984), p 229-303.

 

5- B. Najafi, G. A. Parsafar and  S. Alavi, "Investigation of some regularities for dense fluids using a simple equation of state", J. Phys. Chem. 99 (1995) p 9248-9252.

 

6- S. Alavi, G. A. Parsafar, and B. Najafi, "Selected thermophysical properties of dense fluids using a general regularities", International  Journal of Thermophysics16 (1995) p 1421-1427.

 

7- B. Najafi and G. A. Parsafar, "Extension of Linear Isotherm Regularity to Lower Density Range", J. Sci. I. R. Iran, 8, (1997) 236-242

 

8- G. Parsafar, N. Farzi, and B. Najafi, " A General Equation Of  State for Dense Fluids", International Journal of Thermophysics, 18 (1997), 1197-1216.

 

9- B. Najafi, Y. Ghayeb, J. C. Rainwater, S. Alavi, and R. F. Snider" Improved Initial Density Dependence of the Viscosity and a Corresponding States Function for High Pressures" Physica A 260 (1998) 31-48.

 

 

10- Sh. Ranjbar, G. A. Parsafar, and B. Najafi " Calculation of Osmotic Pressure Using a Closed System" , J. Sci. I. R. Iran, 10 (1999), 233-240

 

 

11- E. Keshavarzi, G. A. Parsafar, and B. Najafi " Prediction of the Attractive Branch of the Effective Pair Potential by Using the Joule- Thomson Inversion Curve" International Journal of Thermophysics20, No 2, (1999), 643-650

 

12-E. Keshavarzi, G. A. Parsafar, and B. Najafi " Prediction of the Inversion Curve and the Maximum Value of the Joule- Thomson Coefficient for Some Refrigerants," International Journal of Thermophysics”,  20 No. 2, (1999), 651-661

 

13- G. Parsafar, F. Kermanpour, and B. Najafi, "Prediction of the Temperature and Density Dependencies of the Parameters of the Average Effective Pair Potential Using Only the LIR Equation of  State" J. Phys. Chem. B 103, (1999), 7283-7292

   

14- B. Najafi, R. Araghi, J. C. Rainwater, S. Alavi, and R. F. Snider "Prediction of the thermal conductivity of gases based on the Rainwater- Friend theory and a new corresponding states function", Physica A 275 (2000) 48-69

      

15- B. Najafi, Y. Ghayeb, G. A.   Parsafar, " New Correlation Functions for Viscosity Calculation of Gases Over Wide Temperature and Pressure Ranges International Journal of Thermophysics,  21, No5, (2000), 1011-1031

 

16- G. A. Parsafar, V. Moeini and B. Najafi “ Pressure dependency of liquid vapor pressure: Gibbs prediction improvement” Iran. J. Chem. & Chem. Eng., 20 No. 1 (2001)37-43

 

17- B. Najafi, Roya Araghi, and Y. Ghayeb “ New correlation functions for the calculation of the thermal conductivity of gases over a wide temperature and pressure range”, Iranian Journal of Science & Technology, Transaction A, 26 (2002) 379-388.

       

18- Y. Ghayeb, B. Najafi, V. Moeini G. A. Parsafar  “ Viscosity calculation of supercritical Gases based on the Rainwater-Friend Theory and the Modified Enskog Theory” Iran. J. Chem. & Chem. Eng., 21 No. 2,(2002) 74-79

 

19- Elaheh K. Goharshadi, Mina Jami Alahmadi, and Bijan Najafi “  Determination of potential energy functions of argon, krypton, and xenon via the inversion of reduced viscosity collision integrals

at zero pressure,  Canadian Journal of Chemistry, 81, (2003) 866-871

 

20- Yousef Ghayeb, Bijan Najafi, Vahid Moeini, Gholamabbas Parsafar “  Calculation of the viscosity of supercritical fluids based on the Modified Enskog Theory”, High Temperature- High Pressure 35/36 No. 2, (2003/2004) 217 – 226

 

21- Mehrdad Khanpour, G. A. Parsafar and B. Najafi “ Analytical solution to Integral equation of liquid state theories for potentials with a hard core at low densities”, Journal of the Physical Society of Japan, 73, No. 5, (2004) 1197-1204

 

 

22-Y.  Ghayeb,  B.   Najafi, E.  Daneshmand G. A. Parsafar, “Three-Parameter correlation functions for  the  calculation of thermal conductivity of  Gases, Liquids and Refrigerants over wide temperature-pressure ranges” High Temperature- High Pressure  35/36, No. 3, (2003/2004) 313 - 319

 

23- E. Keshavarzi, M. Vahedpour, S. Alavi, and B. Najafi,  “High-Frequency shear modulus and relaxation time of soft-sphere and Lennard-Jones Fluids” International Journal of Thermophysics,  25, No.6, (2004), 1747-1762

 

24- Mehrdad Bamdad, Saman Alavi, Bijan Najafi, and Ezat Keshavarzi, “Investigation of the density dependence of the shear relaxation time of dense fluids” Canadian Journal of Chemistry, 83, No. 3, (2005) 236-243

 

25- Y. Ghayeb, B. Najafi, and Leila Farokhpour, “ Prediction of the viscosity of supercritical gases with the Enskog theory with effective hard-sphere potential” Kharazmi Journal of Chemistry, 2 No. 1 (2005) 17-29

 

26- M. Bamdad, S. Alavi, B. Najafi, E. Keshavarzi “ A new expression for radial distribution function  and infinite sheare modulus of Lennard-Jones fluids” Chemical Physics, 325 (2006) 554-562

 

27- Mehran Shirvani, Mahmoud Kalbasi, Hossein Shariatmadari, Farshid Nourbakhsh, Bijan Najafi

“Sorption-desorption of cadmium in aqueous palygorskite, sepiolite, and calcite suspensions: Isother hysteresis”  Chemosphere 65 (2006) 2178-2184

 

28- Mehran Shirvani, Hossein Shariatmadari, Mahmoud Kalbasi, Farshid Nourbakhsh, Bijan Najafi

“Sorption of cadmium on palygorskite, sepiolite, and calcite: Equilibrium and organic ligand affected kinetics”  Colloids and surfaces 287 (2006) 182-190

 

29- M. Vahedpour, S. Alavi, B. Najafi, E. Keshavarzi “ Relaxation time for bulk viscosity of soft-sphere and Lennard-Jones Fluids” Scientica Iranica 14(2) (2007) 126-132

 

30- Mehrdad Khanpour, G. A. Parsafar and B. Najafi, “Calculation of thermodynamic properties of simple fluids using a new derived pair correlation function” Fluid Phase equilibria, 254(2007) 138-143

 

31- M. H. Kowsari, Saman alavi, Mahmud Ashrafizadeh, nd Bijan Najafi, “ Molecular dynamics simulation of Imidazolium-based ionic liquids, I, Dynamics and diffusion coefficient” The Journal of Chemical Physics 129 (2008) 224508-224520

 

32- M. H. Kowsari, saman alavi, Mahmud Ashrafizadeh, nd Bijan Najafi, “ Molecular dynamics simulation of Imidazolium-based ionic liquids, II, transport coefficient” The Journal of Chemical Physics 130 (2009) 014703-014712

 

33- H. Mohammadi-Manesh, Saman Alavi, Tom K. Woo, Mahmud Ashrafizaadeh and Bijan Najafi,

“Molecular dynamics simulation of 13C NMR powder lineshapes of CO

in structure I clathrate hydrate”, Phys. Chem. Chem. Phys.,11 ( 2009), 8821–8828

 

34- M. H. Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, and Bijan Najafi,  Molecular dynamics study of congruent melting of the equimolar ionic liquid–benzene inclusion crystal [emim][NTf2]•C6H6, The Journal of Chemical Physics 132 (2010) 044507-044515

 

35- H. Mohammadi-Manesh, Saman Alavi, Tom K. Woo and Bijan Najafi  Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydrates Phys. Chem. Chem. Phys., 13 (2011), 2367–2377

 

36- M. H. Kowsari, Saman Alavi, Bijan Najafi, K. Gholizadeh, E. Dehghanpisheh and F. Ranjbar Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids  Phys. Chem. Chem. Phys.,13 ( 2011), 8826–8837

 

      37- Afsaneh Maleki, Saman Alavi and Bijan Najafi, Molecular Dynamics Simulation Study of      Adsorption and Patterning of  DNA Bases on the Au (111) Surface Journal of  Physical Chemistry C, 115 (2011), 22484-22494  

 

38- Hamid Mosaddeghi, Saman Alavi, M. H. Kowsari, and Bijan Najafi, Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates, The Journal of Chemical Physics 137 (2012) 184703