M. H. Kowsari Research Group

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 Presentations and Posters

 [2002-2008][2009-2019]


[2019]

M. H. Kowsari,
Tracing the Dynamics, Self-Diffusion, and Structure of Simple Guest Molecules Inside the Nanoporous Li-LSX Zeolite by MD Simulation
Oral presentation in The
8th Theoretical and Computational Chemistry Workshop, Isfahan University of Technology, Isfahan, Iran, February 27-28 2019.

M. H. Kowsari, Lida Zolghadr,
Molecular Dynamics Simulation of the Transport Properties of Two Imidazolium-Based Ionic Liquids with Methanesulfonate and Trifluoromethanesulfonate Anions
The 5th Regional Conference on Climate Change & Global Warming, in Persian, IASBS, Zanjan, Iran, p, 1-5, February 27-28 2019.

M. H. Kowsari, Leyla Khoeini,
Molecular Dynamics Simulation of the Self-Diffusion Coefficients of the Tetrabutylphosphonium Lysinate Ionic Liquid
The 5th Regional Conference on Climate Change & Global Warming, in Persian, IASBS, Zanjan, Iran, p, 1-5, February 27-28 2019

[2018]

V. Alizadeh, M. H. Kowsari, S. Alavi,
"Understanding Microscopic Electronic Structure and Local Interactions in the Ionic Liquid 1-Methylimidazolium Hydrogen Sulfate [C1Him][HSO4]",
Seventh Theoretical and Computational Chemistry Workshop (TCCW), Chemistry & Chemical Engineering Research Center of Iran (CCERCI), Tehran, Iran, February 
6-8 2018.

[2016]

M. H. Kowsari, B. Noori
The influence of the anion type and reduced partial charge models on the dynamics and structure of ionic liquids”
Proceeding of the 22nd Annual IASBS Meeting on Condensed Matter Physics
, in Persian, IASBS, Zanjan, Iran, p28,1-4, May 26-27 2016.

M. H. Kowsari, F. Rezaei,
Molecular Dynamics Simulation of Two Geminal Imidazolium Based Dicationic Ionic Liquids with Different Spacer Chain Length”,
The 3rd Regional Conference on Climate Change & Global Warming, in Persian, Keylagh Cultural Village, Farashband County, Fars Province, Iran, p37, 1-6, March 8-9 2016.

M. H. Kowsari, A. R. Keshavarz,
Investigation of the Physical CO2 Capture in the Ionic Liquid 1-Ethyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate: A Molecular Dynamics Simulation Study”,
The 3rd Regional Conference on Climate Change & Global Warming, in Persian, Keylagh Cultural Village, Farashband County, Fars Province, Iran, p31, 1-5, 
March 8-9 2016.

M. H. Kowsari, A. Ganjkhanloo,
Molecular Dynamics Simulation of Two Imidazolium Based Ionic Liquids with Dicyanamide Anion”,
The 3rd Regional Conference on Climate Change & Global Warming, in Persian, Keylagh Cultural Village, Farashband County, Fars Province, Iran, p27, 1-5, 
March 8-9 2016.

[2015]

M. H. Kowsari, M. Aziznezhad,
Study of the Dynamics of Chemical CO2 Capture Process in the Ionic Liquid 1-(3-Aminopropyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate Using Molecular Dynamics Simulation”,
Proceeding of the 21th Annual IASBS Meeting on Condensed Matter Physics &
School on Complex Fluids, in Persian, IASBS, Zanjan, Iran, 118-121,
May 27-29 2015.

M. H. Kowsari, B. Nemati,
“Molecular Dynamics Simulation Study of the Dynamical and Transport Properties of Pure State and Binary Mixture of Ionic Liquids 1-Alkyl-3-methylimidazolium Tetrafluoroborate with the Ethyl and Hexyl Alkyl Group”,
Proceeding of the 21th Annual IASBS Meeting on Condensed Matter Physics &
School on Complex Fluids, in Persian, IASBS, Zanjan, Iran, 122-125, May 27-29 2015.

M. H. Kowsari, L. Tohidifar,
Molecular Dynamic Simulation Study of the Nano-scale Segregated Structure of Ionic Liquid 1-Hexyl-2,3-dimethylimidazolium bis(fluorosulfonyl)imide and Its Mixture with Acetonitrile”,
The 2nd National Congress and Workshops on Nanoscience & Nanotechnology (NCWNN), in Persian,  Kharazmi University, Iran, 1-4,  May 20-21 2015.

[2014]

M. H. Kowsari, B. Nemati,
"Molecular Dynamics Simulation Study of the Nano-scale Segregated Structure of Ionic Liquids 1-ethyl-3-methylimidazolium Tetrafluoroborate ([C2mim][BF4]), 1-hexyl-3-methylimidazolium Tetrafluoroborate ([C6mim][BF4]), and Their Binary Mixture",
The 2nd Regional Conference on Climate Change & Global Warming,
p16, 1-6, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, L. Tohidifar,
"A Thermodynamic Study of the Ionic Liquid 1-Hexyl-2,3-dimethyl-imidazolium bis(fluorosulfonyl)imide and Its Mixture with Acetonitrile Using Molecular Dynamics Simulation"
The 2nd Regional Conference on Climate Change & Global Warming,
p18, 1-6, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, S. Naderloo,
"Understanding Microscopic Details of Hydrogen Diffusion and Storage within the Nanopores of Li-LSX Zeolite by Molecular Simulation",
Oral presentation in The 2nd Regional Conference on Climate Change & Global Warming,  
p31, 1-7, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, N. Kalantari,
"Influence of the Halide Anion Type on the Thermodynamic Properties and Structure of Imidazolium Based Ionic Liquids: Molecular Dynamics Studies",
The 2nd Regional Conference on Climate Change & Global Warming,
p32, 1-6, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, L. Tohidifar,
Effect of Adding Acetonitrile on the Dynamic Properties of 1-Hexyl-2,3-dimethylimidazolium bis(flourosulfonyl)imide (
[hmmim][FSI]) Ionic Liquid”,
The 17th Iranian Physical Chemistry Conference,
p390, 1091-1093, K. N. Toosi University, Tehran, Iran, October 21-23 2014.

M. H. Kowsari, Alireza Keshavarz;
Study of the Ionic Liquid 1-ethyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate ([emim][FEP]) by Molecular Dynamics Simulation
Proceeding of the 20th Annual IASBS Meeting on Condensed Matter Physics, 178-181, in Persian,
IASBS, Zanjan, Iran, May 28-30 2014.

M. H. Kowsari, Neda Kalantari;
Study of 1-alkyl-3-methylimidazolium Halides Ionic Liquids by Molecular Dynamics Simulation”
Proceeding of the 20th Annual IASBS Meeting on Condensed Matter Physics, 174-177, in Persian,
IASBS, Zanjan, Iran, May 28-30 2014.

[2012]

M. H. Kowsari;
Molecular Dynamics Simulation Studies of Physical and Chemical Capturing of CO2 within Room Temperature Ionic Liquids as Green Absorbing Solvents
Oral presentation in The
Regional Conference on Climate Change & Global Warming, IASBS, Zanjan, Iran, October 24-25 2012.

M. H. Kowsari, M. Bamdad, M. Ashrafizaadeh;
Dynamics and Diffusion of N2 and O2 in Zeolite Li-LSX Studied by Molecular Dynamics Simulations”
Oral presentation in The 15th Iranian Physical Chemistry Conference, p. 10-12,
Tehran University, Tehran, Iran, September 3-6 2012.

M. H. Kowsari, M. Aziznezhad;
“Molecular Dynamics Simulation of an
Amine-Functionalized Imidazolium-Based Ionic Liquid
Oral presentation (by M. Aziznezhad) in The 15th Iranian Physical Chemistry Conference, p. 16-18,
Tehran University, Tehran, Iran, September 3-6 2012.

M. H. Kowsari, M. Fakhraee, B. Najafi;
“Study of the Imidazolium-Based [Tf2N] Ionic Liquids by Molecular Dynamics Simulations”
Oral presentation (by M. Fakhraee) in The 15th Iranian Physical Chemistry Conference, p. 22-24,
Tehran University, Tehran, Iran, September 3-6 2012.

[2011]

M. H. Kowsari, Saman Alavi;
“Room Temperature Ionic Liquids as Green Solvents:
A Molecular Dynamics Study
Oral presentation in The 5th National Seminar of Chemistry & Environment, p. O-132,
Shahid Chamran Ahvaz University, Ahvaz, Iran, December 21-23 2011.


Hamid Mosaddeghi, Saman Alavi, Bijan Najafi, and M. H. Kowsari;
“Hydrogen-Bonding in Water Confined between Graphite Layers”
15th Iranian Chemistry Congress, Chemistry, our life, our future; p. 977,
Bu Ali Sina University, Hamedan, Iran, 
September 2011.
{this work related to my collaboration on one Ph.D. Thesis in IUT as co-advisor}

M. H. Kowsari
“Molecular Dynamics Simulation of Room Temperature Ionic Liquids”
Oral presentation in The 1st Educational Chemistry School in IASBS, July 12-14 2011.


M. H. Kowsari, Saman Alavi
;
Simulation study of the melting process of 1-ethyl-3-methyl imidazolium bis(trifluoromethanesulfonyl)amide ionic liquid
Proceeding of the 17th Annual IASBS Meeting on Condensed Matter Physics, 303-306, in Persian,
IASBS, Zanjan, Iran, May 26-27 2011.


Hamid Mosaddeghi, Saman Alavi, Bijan Najafi, and M. H. Kowsari;
“Molecular dynamics simulation of fluids confined between graphite layers”
Proceeding of the 14th Iranian Physical Chemistry Conference, 2079-2081,
Kish Island, Iran, February 
25-28 2011.
{
this work related to my collaboration on one Ph.D. Thesis in IUT as co-advisor}

[2010]

M. H. Kowsari, S. Alavi, M. Ashrafizaadeh, and B. Najafi;
“Determination of the melting point of the equimolar ionic liquid–benzene inclusion crystal by molecular simulation

Oral presentation in
13th Iranian Physical Chemistry Seminar,
Shiraz University, Shiraz, Iran, April 12-15 2010.

M. H. Kowsari, S. Alavi, M. Ashrafizaadeh, and B. Najafi;
“MD simulation of the dynamics of molecular motion in the equimolar mixture of [emim][NTf2]•C6H6

The
13th Iranian Physical Chemistry Seminar,
Shiraz University, Shiraz, Iran, April 12-15 2010.

[2009]

M. H. Kowsari, S. Alavi, B. Najafi, E. Dehghanpisheh, F. Ranjbar, and K. Gholizadeh;
“Molecular Dynamics Simulations of Dynamics and Diffusion Coefficients of Tetrabutylphosphonium Amino Acid Based Room Temperature Ionic Liquid
The 6th International Chemical Engineering Congress and Exhibition (IChEC),
Kish Island, Iran, November 16-20 2009.

M. H. Kowsari, as an invited speaker in IASBS and Zanjan University, Zanjan, Iran, November 04 2009.
Molecular Dynamics Simulation of Imidazolium-Based Ionic Liquids

M. H. Kowsari, defense from PhD dissertation talk in the subject of “Molecular Dynamics Simulation of the Imidazolium-Based Ionic Liquids: Determine of the Dynamics and Transport Properties, Structure and Melting Point
Isfahan University of Technology, Isfahan, Iran, October 21 2009.

M. H. Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, and Bijan Najafi; “Molecular Dynamics Studies of the Electrical Conductivity Imidazolium- Based Ionic Liquids”
Oral presentation in
12th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

M. H. Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, and Bijan Najafi; “Study of Ionic Diffusion Coefficients in 1-Alkyl-3-Methylimidazolium- Based Ionic Liquids via Molecular Dynamics Simulation ”
Oral presentation in
12th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

[2008]

M. H. Kowsari, Saman Alavi, Bijan Najafi, and S. J. Hashemifar;
A Systematic Structural Study of 1-Alkyl-3-Methylimidazolium-Based Ionic Liquids via Molecular Dynamics Simulation”
11th Iranian Physical Chemistry Seminar
,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.

M. H. Kowsari, Saman Alavi, and Bijan Najafi;
Dynamics in Room-Temperature Ionic Liquids: A Computer Simulation Study”
11th Iranian Physical Chemistry Seminar
,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.

[2002-2007]

M. H. Kowsari, S. Alavi, and B. Najafi;
Molecular Dynamics Simulation of the Dynamic Properties of Imidazolium-Based Ionic Liquids
Oral presentation in 10th Iranian Physical Chemistry Seminar,
Isfahan University, Iran, April 23-26 2007.

Ali Farzi and Mohammad Hossein Kowsari;
“The software for calculation of the thermal conductivity coefficient of monatomic and polyatomic gaseous mixtures”
8th Iranian National Chemical Engineering Congress,
Ferdowsi University of Mashhad, Mashhad, Iran, 21–23 October 2003.

Mohammad Hossein Kowsari and Bijan Najafi;
“A new software for the prediction of the thermal conductivity of gaseous mixtures of monatomic and polyatomic gases”
6th Iranian Physical Chemistry Seminar,
Urima University
, Iran
, September 2002.


Posters from Collaboration on the M.Sc. Theses in IUT

[2007-2009]


Elham Dehghanpisheh, Saman Alavi, Bijan Najafi, and M. H. Kowsari “Atomistic Simulation of the Structure of the Tetrabutylphosphonium Amino Acid Ionic Liquids
12th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

K. Gholizadeh, Saman Alavi, Bijan Najafi, and M. H. Kowsari “Molecular Dynamics Simulation of the Amino Acid Ionic Liquids with the Alanine and Glycine Anions”
12th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

Fatemeh Ranjbar, Saman Alavi, Bijan Najafi, and M. H. Kowsari “A Structural Study of the Amino Acid Ionic Liquids via Molecular Dynamics Simulation”
12th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

Hamid Peyman, Saman Alavi, M. H. Kowsari, and Bijan Najafi “Investigation of Structural, Thermodynamics and Dynamics of Alkali-metal Disilicate Glasses via Molecular Dynamics Simulation
11th Iranian Physical Chemistry Seminar,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.

Hamid Peyman, Saman Alavi, M. H. Kowsari, and Bijan Najafi “Molecular Dynamics Simulations of Sodium and Potassium Disilicate Glasses: A Universal Equation of State
11th Iranian Physical Chemistry Seminar,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.