Curriculum Vitae 

 

Majid Moosavi, Ph.D.    
 

Personal Information:

Name: Majid Moosavi

Place and Date of Birth: Damghan, Iran, May 21, 1980

Marital Status: Married, 2 children

 

Address:  Department of Chemistry,   

                 Faculty of Sciences,

                 University of Isfahan,

                 Isfahan 81746-73441, Iran

 

Position: Associate Professor

 

Phone No.:   +98 313 793 4942                    

Fax No.:        +98 313 668 9732

 

E-mail address:  m.mousavi@sci.ui.ac.ir

                             majid_822002@yahoo.com

 

Education:

B.Sc.: Chemistry, Ferdowsi University of Mashhad, Iran, July 2003.

M.Sc.: Physical Chemistry, Ferdowsi University of Mashhad, Iran, July 2005.

Dissertation title:  

Extension of the GMA Equation of State to the Binary and Ternary Liquid Mixtures.

 

Ph.D.: Physical Chemistry, Ferdowsi University of Mashhad, Iran, July 2009.

Dissertation title:

1. Application of the GMA Equation of State To Some Industrial Fluids.

2. Molecular Dynamic Simulations of Some Thermodynamic Properties of Mixtures of Argon with Neon, Krypton and Xenon Using Two-Body and Three-Body Interaction Potentials.

3. Fabrication, Characterization, and Measurement of Some Physicochemical Properties of Zinc Oxide Nanofluids. 

Work Experience:                                                        

Ferdowsi University of Mashhad, Iran

Graduate Teaching Assistant, 2004-2008

Teaching, 2006-2009

 

University of Isfahan, Iran

Teaching, 2009- Present

 

 

Areas of Research Interest:

 

Statistical Thermodynamics of Liquids

Experimental Determination of Thermophysical Properties of Ionic Liquids (ILs)

Modelling of Thermodynamic Properties of ILs

Molecular Dynamics Simulation of ILs and IL/Nanostructure systems

Application of ILs in eliminating of sulfur compounds from diesel oil

Nano fluids

Nanoscience and its applications in batteries

 

 

Research Projects:

 

  1. Elaheh K. Goharshadi, M. Safari Yazd, M. Moosavi, and A. Molazemi, Studies on Recycling of Sealed Chargeable Lead-Acid "VRLA" Batteries (2003).

 

  1. Elaheh K. Goharshadi and M. Moosavi, Application of a New Equation of State to some Liquid Refrigerant Mixtures and Prediction of some Thermodynamic Properties at Extended Range of Temperature and Pressure (2006). 

 

  1. Elaheh K. Goharshadi, A. Yusefi, R. Jalal, M. Moosavi, etc. Synthesis of ZnO Nanoparticles with the Help of Microwave in [Bmim][Ntf2] and Investigation of Some Physical Properties of These Nanoparticles (2009).

 

  1. M. Moosavi, Investigation of volumetric and rheological properties of some binary mixtures of ionic liquids with alcohols (2013).

 

  1. M. Moosavi, Prediction of thermodynamic properties of polymeric systems using equation of state and artificial neural network (ANN) methods at extreme temperature and pressure conditions (2014).

 

  1. M. Torkzadeh, M. Moosavi, Computational probing of the effects of cation symmetry and side alkyl chain length on the structure and dynamics of dicationic ionic liquids: bulk phase and liquid-vapour interface (2020).

 

  1. M. Torkzadeh, M. Moosavi, The physical absorption of CO2 on multi-cationic ionic liquids: A multi-scale simulation study (2022).

 

 

Teaching Experience:

 

Undergraduate Level Courses:

General Chemistry I, Engineering Physical Chemistry, Physical Chemistry I, Physical Chemistry II, Quantum Chemistry, Physical Chemistry I Lab., Physical Chemistry II Lab.  

Graduate Level Courses:

Advanced Physical Chemistry, Statistical Thermodynamics I, Statistical Thermodynamics II, Computational Chemistry, Chemical Kinetics.    

 

 

Membership in Professional Organizations:

 

  1. Iranian Chemical Society

 

 

Supervised thesis:

 

MSc:

 

  1. Shiva Sabsevari, Prediction of thermodynamic properties of molten liquid alkali metals and their alloys using a new equation of state and artificial neural network (ANN) method (November 2012).

 

  1. Azam joharian, Determination of the radial distribution function of the Lennard-Jones fluid in both pure and mixture states using artificial neural network (ANN) method (February 2014).

 

  1. Zeynab Ebrahimi, Investigation of thermodynamic properties of liquid long-chain organic compounds using the ELJ-based equation of state and the artificial neural network-group contribution method (ANN-GCM) up to high temperatures and pressures (May 2015).

 

  1. Azadeh Daneshvar, The study of the physicochemical properties of binary mixtures of [bmim]BF4 with PEG derivatives and the analysis of the molecular interactions within the mixtures using FTIR and diffiusion-ordered NMR spectroscopy techniques (September 2015).

 

  1. Fatemeh Zangi, A study on the transport and volumetric properties of binary mixtures of [bmim]PF6 ionic liquid and aromatic compounds and investigation of intermolecular interactions using FTIR and diffiusion-ordered NMR spectroscopy techniques (August 2016).

 

  1. Fatemeh Khashei, Investigation of the effects of temperature and alkyl chain length of cation on the transport, interfacial and structural properties of some imidazolium-based geminal dicationic ionic liquids using experimental and molecular dynamics simulation methods (October 2016).

 

  1. Khadijeh Firoozi Rad, Prediction of the transport properties (thermal conductivity and viscosity) of nanofluids using soft computing (data mining) methods (February 2017).

 

  1. Negin Banazadeh, Investigation of the effects of temperature and anion type on the thermophysical, transport and interfacial properties of naphthenic acid choline based ionic liquids (March 2018).  

 

  1. Sogol Hajiyan, Molecular dynamics simulation of thermodynamical, dynamical, and structural properties of cholinium-based magnetic ionic liquids (August 2019).

 

  1. Zahra Ostadsharif Memar, Coarse-grained molecular dynamics simulation of the imidazolium-based geminal dicationic ionic liquids (August 2019).

 

  1. Shaghayegh Rezaee, The effects of cation symmetry and the presence of hydroxyl groups on the side alkyl chains of DILs on their thermodynamics, structural and dynamical properties using molecular dynamics simulation (September 2021).

 

  1. Amir Nikpour, Probing the Interactions of Choline-based Ionic Liquids (CBILs) with 2D Titanium Carbide Nanostructures (MXenes): A Molecular Dynamic Simulation Study (January 2022).

 

  1. Zahra Akbarinezhad, An investigation into the thermophysical, structural and dynamical properties of ionanofluids for solar-thermal applications: A molecular dynamics simulation study (January 2022). 

 

 

PhD:

 

  1. Elaheh Sedghamiz, Molecular dynamics simulation of dynamical, structural and interfacial properties of linear tri-cationic ionic liquids and investigating the effects of temperature and alkyl chain length on these properties (July 2018).

 

  1. Mehrangiz Torkzadeh, Interaction of choline based ionic liquids with boron nitride nanostructures: A molecular dynamic simulation study (January 2019).

 

  1. Azadeh Daneshvar, Investigation of the structural, dynamical, and thermophysical properties of mahnetic ionic liquids in the absence and presence of external magnetic field and their application in the elimination process of dibenzothiophene (DBT)from diesel oil model: A molecular dynamics simulation (September 2021).

 

 

PostDoc:

 

1.     Mehrangiz Torkzadeh, Computational probing of the effects of cation symmetry and side alkyl chain length on the structure and dynamics of dicationic ionic liquids: bulk phase and liquid-vapour interface (2020).

 

2.     Mehrangiz Torkzadeh, The physical absorption of CO2 on multi-cationic ionic liquids: A multi-scale simulation study (2022).

 

 

Publications:

a) Papers:

 

1.     E. K. Goharshadi and M.  Moosavi, “Extension of a New Equation of State to the Liquid Mixtures”, Ind. Eng. Chem. Res. 44, 6973-6980 (2005).

 

2.     E. K. Goharshadi and M.  Moosavi, "Density Calculation Using GMA Equation of State Considering Mixing and Combining Rules for Some Liquid Mixtures "Fluid Phase Equilib. 245, 109-116 (2006). 

 

3.     E. K. Goharshadi and M. Moosavi, "Application of a New Equation of State to the Liquid Refrigerant Mixtures" Thermochimica Acta 447, 64-68 (2006).

 

4.     M.  Moosavi and E. K. Goharshadi, "Investigation of Volumetric Properties of Some Glycol Ethers Using a Simple Equation of State", Int. J. Thermophys. 27, 1515-1526 (2006).

 

5.     E. K. Goharshadi, M. Moosavi, and Maryam Abareshi, "Calculation of        thermodynamic properties of lubricant + refrigerant mixtures using GMA equation of state" Int. J. Thermal Sciences 46, 944–952 (2007).

 

6.     E. K. Goharshadi and M. Moosavi, "Prediction of thermodynamic properties of liquid air" Int. J. Thermophys. 29, 656-663 (2008). 

 

7.     E. K. Goharshadi and M. Moosavi, "Thermodynamic properties of some ionic liquids using a simple equation of state" J. Mol. Liquids, 142, 41-44 (2008).

 

8.     M. Moosavi and E. K. Goharshadi, “Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials”, Fluid Phase Equilib. 274, 50–57 (2008).

 

9.     M. Moosavi, E. K. Goharshadi, and A. Yousefi, "Fabrication, characterization, and measurement of some physicochemical properties of ZnO nanofluids", Int. J. Heat Fluid Flow 31, 599-605 (2010).           

 

10.  R. Jalal, E. K. Goharshadi, M. Abareshi, M. Moosavi, A. Yousefi, and P. Nancarrow  "ZnO nanofluids: Green synthesis, characterization, and antibacterial activity", Mater. Chem. Phys. 121, 198-201 (2010).

 

11.  M. Moosavi, "Extension of GMA equation of state to long-chain alkanes using group contribution method", Ind. Eng. Chem. Res. 49, 6662-6669 (2010). 

12.   E. K. Goharshadi, M. Abareshi, S. Samiee, M. Mehrkhah, M. Moosavi, A. Yousefi, and P. Nancarrow "Preparation, structural characterization, and semiconductor and photoluminescent properties of zinc oxide nanoparticles in a phosphonium-based ionic liquid", Materials Science in Semiconductor Processing, 14, 69–72 (2011).     

13. M. Moosavi, "Extension of GCM-GMA Equation of State to Long Chain Primary, Secondary and Tertiary Alcohols, Primary and Secondary Amines, and Ketones Using Group Contribution Method", Fluid Phase Equilib. 310, 63–73 (2011).   

14. M. Moosavi, "Application of the modified linear isotherm regularity equation of state to long chain amines and esters", Thermochimica Acta 526, 35–45 (2011).   

15. M. Moosavi, "Prediction of thermodynamic properties of long chain 1-carboxylic acids and esters using a group contribution equation", Fluid Phase Equilib. 316, 122–131 (2012).    

16.  M. Moosavi, M. Abareshi, "High temperature-high pressure density prediction of hydrocarbon systems using an extended LJ potential-based equation of state", The Journal of Supercritical Fluids. 68, 71-80 (2012). 

 

17.  M. Moosavi, S. Sabzevari, "A new regularity and an equation of state for alkali metals over the whole liquid range", Fluid Phase Equilib. 329, 63-70 (2012).

 

18.  M. Moosavi,  S. Sabzevari, "A new equation of state for molten alkali metal alloys", J. Mol. Liquids, 174, 117-123 (2012).       

 

19.  M. Moosavi, N. Soltani, "Prediction of hydrocarbon densities using an artificial neural network-group contribution method up to high temperatures and pressures", Thermochimica Acta 556, 89–96 (2013).   

 

20.  M. Abareshi, M. Moosavi, "Density prediction of long chain ethers and glycol ethers using a group contribution equation", J. Mol. Liquids, 184, 17-23 (2013).

 

21.  M. Moosavi, N. Soltani, "Prediction of the specific volume of polymeric systems using the artificial neural network-group contribution method", Fluid Phase Equilib. 356, 176-184 (2013).    

 

22.  M. Moosavi, "Subcritical and supercritical thermodynamic properties calculations for quantum light molecules using an extended LJ potential-based equation of state ", Phys. Chem. Liquids, 52, 291-304 (2014).

   

23.  S. Sabzevari, M. Moosavi, "Density prediction of liquid alkali metals and their mixtures usingan artificial neural network method over the whole liquid range", Fluid Phase Equilib. 361, 135-162 (2014).

 

24.  M. Moosavi, A. Daneshvar, "Investigation of the rheological properties of two imidazolium-based ionic liquids", J. Mol. Liquids, 190, 59-67 (2014).

 

25.  M. Moosavi, A. Daneshvar, E. Sedghamiz, E. Momtaz, A. Joharian "Shear rate-, temperature- and composition-dependencies of viscosity behavior of mixtures of {[bmim]NO3 + ethanol}", J. Mol. Liquids, 199, 257-266 (2014).

 

26.  M. Moosavi, E. Sedghamiz, M. Abareshi, "Liquid density prediction of five different classes of refrigerant systems (HCFCs, HFCs, HFEs, PFAs and PFAAs) using the artificial neural network-group contribution method", Int. J. Refrigeration 48, 188-200 (2014).

 

27.  M. Moosavi, "Prediction of thermodynamic properties of some polymeric systems using an extended LJ potential-based equation of state up to high temperature–high pressure conditions", Phys. Chem. Liquids, 53, 360-375 (2015).

 

28.  M. Moosavi, A. Daneshvar, E. Sedghamiz, "Rheological properties of {[bmim]PF6 + methanol} mixtures at different temperatures, shear rates and compositions", J. Mol. Liquids, 209, 693-705 (2015). 

 

  1.  A. Daneshvar, M. Moosavi, A Study of the Transport Properties of [Bmim]BF4 and PEG Mixtures Using Diffusion-Ordered NMR and UV–Visible Spectroscopy Techniques, Ind. Eng. Chem. Res., 55 (22), 6517–6529 (2016).

 

  1.  M. Moosavi, F. Khashei, A. Sharifi,. M. Mirzaei, Transport Properties of Short Alkyl Chain Length Dicationic Ionic Liquids—The Effects of Alkyl Chain Length and Temperature, Ind. Eng. Chem. Res., 55 (33), 9087–9099 (2016).

 

  1.  M. Moosavi, A. Daneshvar, Synergistic effects and specific molecular interactions in the binary mixtures of [bmim][BF4] and poly (ethylene glycol)s, J. Mol. Liq., 225, 810−821 (2017).

 

  1.  M. Moosavi, F. Khashei, A. Sharifi, M. Mirzaei, The effects of temperature and alkyl chain length on the density and surface tension of the imidazolium-based geminal dicationic ionic liquids, J. Chem. Thermodyn., 107, 1−7 (2017).

 

  1.  E. Sedghamiz, M. Moosavi, Tricationic ionic liquids: structural and dynamical properties via molecular dynamics simulations, J. Phys. Chem. B, 121, 1877−1892 (2017).   

 

  1. M. Torkzadeh, M. Moosavi, Nanoscopic Study on Aliphatic Choline-Based Naphthenic Acid Ionic Liquids: Structural and Dynamical Properties, J. Phys. Chem. B, 121, 7946−7962 (2017).

   

  1.  M. Moosavi, F. Khashei, E. Sedghamiz, Molecular dynamics simulation of geminal dicationic ionic liquids [Cn(mim)2][NTf2]2 – structural and dynamical properties, Phys. Chem. Chem. Phys. 20, 435-448 (2018).

 

36.  M. Moosavi, F. Khashei, Density, surface tension and glass transition temperature of series of mono-, di-, and tri-cationic imidazolium-based ionic liquids-A predictive approach, Fluid Phase Equilib. 460, 135-145 (2018).

 

37.   مجید موسوی؛ فاطمه زنگي؛ مطالعه خواص حجمی و روانه شناسی مخلوط دوتایی مایع یونی [bmim][PF6] با ترکیبات آروماتيک، نشريه شيمي و مهندسي شيمي ايران، پذیرفته شده، اردیبهشت 1397.

 

38.   مجید موسوی؛ آزاده دانشور؛ خدیجه فیروزی؛ پیش بینی خواص انتقالی (هدایت حرارتی و گرانروی) نانوسیالات با استفاده از روش شبکه عصبی مصنوعي، نشريه شيمي و مهندسي شيمي ايران، پذیرفته شده، مرداد 1397.

 

  1. E. Sedghamiz, M. Moosavi, Probing the tricationic ionic liquid/vacuum interface: insights from molecular dynamics simulations, Phys. Chem. Chem. Phys. 20, 14251-14263 (2018).

 

  1. M. Torkzadeh, M. Moosavi, A combined molecular dynamics simulation and quantum mechanics study on the physisorption of biodegradable CBNAILs on h-BN nanosheets, J. Chem. Phys. 149, 074704-1˗14263-14 (2018).

 

  1. E. Sedghamiz, F. Khashei, M. Moosavi, Linear tricationic ionic liquids: Insights into the structural features using DFT and molecular dynamics simulation, J. Mol. Liq., 271, 96−104 (2018).

 

  1. M. Moosavi, Negin Banazadeh, M. Torkzadeh, Structure and Dynamics in Amino Acid Choline-Based Naphthenic Acid Ionic Liquids: A Combined QTAIM, NCI, DFT, and Molecular Dynamics Study, J. Phys. Chem. B, 123, 4070−4084 (2019).

 

  1. M. Moosavi, K. Firoozi rad, A. Daneshvar, A comparative study in the prediction of thermal conductivity enhancement of nanofluids using ANN, ANFIS, GMDH and RBF methods, J. Iranian Chem. Soc. 16, 2629−2637 (2019). 

 

  1. M. Torkzadeh, M. Moosavi, A computational study of the ion gels formed by biodegradable aliphatic CBNAILs and BN nanostructures, J. Mol. Liquids, 298, 112037 (2020).

 

  1. A. Daneshvar, M. Moosavi, H. Sabzyan, A molecular dynamics study on magnetic imidazolium-based ionic liquids: the effect of an external magnetic field, Phys. Chem. Chem. Phys. 22, 13070-13083 (2020).

 

  1. M. Moosavi, Z. Ostadsharif Memar, Extension of transferable coarse-grained models to dicationic ionic liquids, Phys. Chem. Chem. Phys. 22, 24431-24445 (2020).  

 

  1. M. Torkzadeh, M. Moosavi, Probing the Effect of Side Alkyl Chain Length on the Structural and Dynamical Micro-heterogeneities in Dicationic Ionic Liquid, J. Phys. Chem. B, 124, 50, 11446–11462 (2020).

 

  1. M. Torkzadeh, M. Moosavi, Heterogeneity in microstructures and dynamics of dicationic ionic liquids with symmetric and asymmetric cations, J. Mol. Liquids, 330, 115632 (2021).

 

  1. A. Daneshvar, M. Moosavi, Molecular Dynamics Simulation of Extractive Desulfurization of Diesel Oil Model Using Magnetic Ionic Liquids, Fluid Phase Equilib. 548, 113189 (2021).   

 

 

b) Books:

 

  1. E. K. Goharshadi and M. Moosavi, Statistical thermodynamics, Ferdowsi University Press.

(This book was chosen as the Book of Year in Khorassan Razavi Province (1387)).  

 

  1. E. K. Goharshadi, M. Moosavi, F. Moosavi, and A. Morsali, Principles of Molecular Dynamics Simulation, Ferdowsi University Press. 

 

  1. Majid Moosavi, Molecular thermodynamics, by D. A. McQuarrie and J. D. Simon, Translated by Majid Moosavi, Negar Press, Isfahan.     

 

  1. M. Moosavi, M. Torkzadeh, Molecular Dynamics Simulation by Materials Studio, Dibagaran Press,Tehran.

 

  1. M. Moosavi, M. Torkzadeh, Z. Ostadsharif memar, Vizualization and Analysis of the Results of Molecular Dynamics Simulations with Ovito, VMD and Travis, Isfahan University Press, Isfahan.   

 

 

       

 

     

 

Proceedings:

 

1.     E. K. Goharshadi and M. Moosavi, Extention of a New Equation of State to the Liquid Mixtures, 40th IUPAC Congress, Beijing, China (2005).

 

2.     M. Moosavi and E. K. Goharshadi, Investigation of Volumetric Properties of Some Glycol Ethers Using a Simple Equation of State, 8th Conference on Physical Chemistry, Mashhad, Aban 30-Azar 3, (1384).   

 

3.     E. K. Goharshadi and M. Moosavi, Prediction of Thermodynamic Properties of Liquid Air, 41th IUPAC World Chemistry Congress, Turin, Italy (2007).    

 

4.     M. Moosavi and E. K. Goharshadi, Molecular Dynamics Simulation of the Binary Mixtures of Argon-Neon, Argon-Krypton, and Argon-Xenon, 41th IUPAC World Chemistry Congress, Turin, Italy (2007).

 

5.     M. Moosavi and E. K. Goharshadi, Thermodynamic properties of some ionic liquids using a simple equation of state, 11th Conference on Physical Chemistry, Ardabil, Mordad 1-Mordad 3, (1387).  

 

6.     M. Moosavi, E. K. Goharshadi and Abbas Youssefi, Fabrication, Characterization, and measurement of some physicochemical properties of zinc oxide nanofluids, 12th Conference on Physical Chemistry, Kurdistan, July 20-23, (2009).   

 

7.     R. Jalal, E. K. Goharshadi, M. Moosavi, M. Abareshi and Abbas Youssefi, Antibacterial activity of nanofluids of zinc oxide nanoparticles, 12th Conference on Physical Chemistry, Kurdistan, July 20-23, (2009).  

 

8.     M. Moosavi, "Application of the group contribution method to long-chain n-alkanes based on a new equation of state", 13th Conference on Physical Chemistry, Shiraz, April 12-15, (2010).  

 

9.     M. Moosavi, "Molecular ِdynamics simulations of argon, krypton, and xenon: thermodynamics properties and structure", 15th Iranian Chemistry Congress, Hamedan, September 4-6, (2011).   

 

10.  M. Moosavi, "Application of the group contribution method to long chain 1-carboxylic acids and esters using a simple equation of state", 15th Iranian Physical Chemistry Congress, Hamedan, September 4-6, (2011).       

 

11.  M. Moosavi, "Application of the GMA equation of state to predict the metal-nonmetal transition", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).  

 

12.  M. Moosavi, "Density calculation using an extended LJ potential-based equation of state for quantum light molecules at supercritical region", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).    

 

13.  M. Moosavi, S. Sabzevari, "Prediction of the parameters of the average effective pair potential in liquid alkali metals using a new equation of state", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).    

 

14.  S. Sabzevari, M. Moosavi, "Density calculation for liquid alkali metals over the whole liquid range", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).     

 

15.  M. Moosavi, N. Soltani, "High temperature and high pressure density prediction of hydrocarbons using artificial neural network method", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).   

 

16.  M. Moosavi, N. Soltani, "Using artificial neural network to predict the specific volume of polymeric systems up to high temperature and high pressure conditions", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).   

 

17.  M. Moosavi, M. Abareshi, "Investigation of thermodynamic properties of hydrocarbons using an extended LJ potential-based EoS at high temperature-high pressure conditions", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).   

 

18.  M. Abareshi, M. Moosavi, "Prediction of thermodynamic properties of ethers and glycol ethers using a group contribution method", 15th Iranian Chemistry Congress, Tehran, September 3-6, (2012).   

 

19.  M. Moosavi, A. Joharian, "Determination of the radial distribution function of the Lennard-Jones fluids in pure state using the artificial neural network method", The 16th Iranian Chemistry Congress (16ICC), Yazd, September 7-9, (2013).   

 

20.  A. Joharian, M. Moosavi, "Application of the artificial neural network method to determine the radial distribution function of the mixtures of Lennard-Jones fluids", The 16th Iranian Chemistry Congress (16ICC), Yazd, September 7-9, (2013).   

 

21.  M. Moosavi, N. Soltani, A. Daneshvar, "Application of the artificial neural networkto predict the viscosity of nanofluids", The 16th Iranian Chemistry Congress (16ICC), Yazd, September 7-9, (2013).   

 

22.  N. Soltani, M. Moosavi, A. Daneshvar, "Thermal conductivity prediction for nanofluid systems using artificial neural network method", The 16th Iranian Chemistry Congress (16ICC), Yazd, September 7-9, (2013).   

 

23.  M. Moosavi, A. Daneshvar, "Investigation of the rheological properties of three imidazolium-based ionic liquids", 16th Iranian Physical Chemistry Conference, Babolsar, October 29-31, (2013).   

 

24.  M. Moosavi, E. Sedghamiz, "Density prediction of different refrigerant systems using the artificial neural network-group contribution method", 16th Iranian Physical Chemistry Conference, Babolsar, October 29-31, (2013).   

 

25.  A. Daneshvar, M. Moosavi, "Volumetric and rheological properties of mixtures of [Bmim]PF6 ionic liquid with methanol at different temperatures", 16th Iranian Physical Chemistry Conference, Babolsar, October 29-31, (2013).  

 

26.  M. Abareshi, M. Moosavi, "Application of the GCM-GMA equation of state to long chain polymeric systems", 16th Iranian Physical Chemistry Conference, Babolsar, October 29-31, (2013).  

 

27.  A. Daneshvar, M. Moosavi, "Investigation of the rheological properties of [bmim]NO3 + methanol mixtures ", 17th Iranian Physical Chemistry Conference, Tehran, October 21-23, (2014).  

 

28.  A. Daneshvar, M. Moosavi, "Temperature, shear rate and composition dependent viscosity of [omim]NO3 + ethanol mixtures", 17th Iranian Physical Chemistry Conference, Tehran, October 21-23, (2014).  

 

29.  M. Moosavi, Z. Ebrahimi, "Density prediction of different liquid long-chain organic compounds using the artificial neural network-group contribution method", 17th Iranian Physical Chemistry Conference, Tehran, October 21-23, (2014).  

 

30.  Z. Ebrahimi, M. Moosavi, "Application of the ELJ-based EoS to different liquid long-chain organic compounds", 17th Iranian Physical Chemistry Conference, Tehran, October 21-23, (2014).  

 

31.  A. Daneshvar, M. Moosavi, "Investigation of the relationship between intermolecular interactions and composition dependence of viscosity in binary mixtures of 1-buthyl-3-hexamethylimidazoliumhexafluorophosphate and some alcohols", 19th Iranian Physical Chemistry Conference, Guilan, September 13-15, (2016).  

 

32.  A. Daneshvar, M. Moosavi, "An artificial neural network model for the viscosity prediction of binary mixtures of ionic liquids [bmim][BF4] and polyethylene glycol with different average molecular weights", 19th Iranian Physical Chemistry Conference, Guilan, September 13-15, (2016).  

 

33.  F. Khashei, A. Daneshvar, M. Moosavi, "Prediction of density of ionic liquid [bmim][BF4] and PEGs binary mixtures using group contribution method", 19th Iranian Physical Chemistry Conference, Guilan, September 13-15, (2016).  

 

34.  F. Khashei, A. Daneshvar, M. Moosavi, "Modelling the viscosity of three imidazulium-based dicationic ionic liquids using an artificial neural network method", 19th Iranian Physical Chemistry Conference, Guilan, September 13-15, (2016).

 

35.  M. Torkzadeh, M. Moosavi, "Theoretical study on the biodegradable aliphatic choline based naphthenic acid ionic liquids", 21th Iranian Physical Chemistry Conference, Tabriz, September 6-8, (2018).  

 

36.  M. Torkzadeh, M. Moosavi, "A quantum chemistry study on structures and interactions of biodegradable aromatic CBNAILs", 21th Iranian Physical Chemistry Conference, Tabriz, September 6-8, (2018).  

 

37.  A. Daneshvar, Sogol Hajiyan, M. Moosavi, "The effect of cation type and temperature on the transport properties of some room temperature ionic liquids", 22th Iranian Physical Chemistry Conference, Zanjan, July 20-22, (2019).  

 

38.  A. Daneshvar, Sogol Hajiyan, M. Moosavi, "A Quantum study on the Fe-Containing ionic liquids", 22th Iranian Physical Chemistry Conference, Zanjan, July 20-22, (2019).  

 

39.  Sogol Hajiyan, A. Daneshvar, M. Moosavi, "Analysis of the spatial and radial distribution functions of ionic liquids with different cations", 22th Iranian Physical Chemistry Conference, Zanjan, July 20-22, (2019). 

 

40.  Sogol Hajiyan, A. Daneshvar, M. Moosavi, "Investigation of the heterogeneity order parameter of four different imidazolium- and cholonium-based ionic liquids", 22th Iranian Physical Chemistry Conference, Zanjan, July 20-22, (2019).  

 

 

 

Interests:

 

Literature, sport, walking, watching the nature, and reading Persian poems.