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Fatemeh Moosavi Baigi
Fatemeh Moosavi Baigi
Department of Chemistry, Faculty of Science, Ferdowsi University of Mashhad, Mashhad 9177948974
Verificeret mail på um.ac.ir - Startside
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Temperature-dependent density and viscosity of the ionic liquids 1-alkyl-3-methylimidazolium iodides: experiment and molecular dynamics simulation
MH Ghatee, M Zare, F Moosavi, AR Zolghadr
Journal of Chemical & Engineering Data 55 (9), 3084-3088, 2010
1702010
Temperature dependence of viscosity and relation with the surface tension of ionic liquids
MH Ghatee, M Zare, AR Zolghadr, F Moosavi
Fluid Phase Equilibria 291 (2), 188-194, 2010
1662010
Physisorption of hydrophobic and hydrophilic 1-alkyl-3-methylimidazolium ionic liquids on the graphenes
MH Ghatee, F Moosavi
The Journal of Physical Chemistry C 115 (13), 5626-5636, 2011
972011
Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation
MH Ghatee, AR Zolghadr, F Moosavi, Y Ansari
The Journal of Chemical Physics 136 (12), 124706, 2012
702012
Magnetic effects on the solvent properties investigated by molecular dynamics simulation
F Moosavi, M Gholizadeh
Journal of Magnetism and Magnetic Materials 354, 239-247, 2014
562014
Critical-point temperature of ionic liquids from surface tension at liquid− vapor equilibrium and the correlation with the interaction energy
MH Ghatee, F Moosavi, AR Zolghadr, R Jahromi
Industrial & engineering chemistry research 49 (24), 12696-12701, 2010
442010
What is the effect of carbon nanotube shape on desalination process? A simulation approach
M Razmkhah, A Ahmadpour, MTH Mosavian, F Moosavi
Desalination 407, 103-115, 2017
432017
The effects of temperature, alkyl chain length, and anion type on thermophysical properties of the imidazolium based amino acid ionic liquids
M Ebrahimi, F Moosavi
Journal of Molecular Liquids 250, 121-130, 2018
392018
Synthesis, characterization and the interaction of some new water-soluble metal Schiff base complexes with human serum albumin
M Asadi, Z Asadi, SB Sadi, L Zarei, FM Baigi, Z Amirghofran
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 122, 118-129, 2014
372014
Does electric or magnetic field affect reverse osmosis desalination?
M Razmkhah, F Moosavi, MTH Mosavian, A Ahmadpour
Desalination 432, 55-63, 2018
342018
Prediction of thermodynamic properties of some hydrofluoroether refrigerants using a new equation of state
EK Goharshadi, F Moosavi
Fluid phase equilibria 238 (1), 112-119, 2005
332005
Prediction of the volumetric and thermodynamic properties of some refrigerants using GMA equation of state
EK Goharshadi, F Moosavi
International journal of refrigeration 30 (2), 377-383, 2007
262007
Metal-and catalyst-free, one-pot, three-component synthesis of propargylamines in magnetized water: experimental aspects and molecular dynamics simulation
M Bakherad, F Moosavi, R Doosti, A Keivanloo, M Gholizadeh
New Journal of Chemistry 42, 4559-4566, 2018
242018
The variation of surface free energy of Al during superhydrophobicity processing
T Rezayi, MH Entezari, F Moosavi
Chemical Engineering Journal 322, 181-187, 2017
242017
Atomistic simulation of proton transfer ability of Isopoly acid (IPA)/Heteropoly acid (HPA) doped Nafion® 117 for high-temperature fuel cell applications
S Akbari, MTH Mosavian, F Moosavi, A Ahmadpour
Composites Part B: Engineering 161, 402-410, 2019
232019
Structural and transport properties and solubility parameter of graphene/glycerol nanofluids: A molecular dynamics simulation study
MB Moghaddam, EK Goharshadi, F Moosavi
Journal of Molecular Liquids 222, 82-87, 2016
222016
Carbon dioxide in monoethanolamine: Interaction and its effect on structural and dynamic properties by molecular dynamics simulation
F Moosavi, F Abdollahi, M Razmkhah
International Journal of Greenhouse Gas Control 37, 158-169, 2015
212015
CO2 Gas Adsorption into Graphene Oxide Framework: Effect of Electric and Magnetic Field
M Razmkhah, MTH Mosavian, F Moosavi, A Ahmadpour
Applied Surface Science 456, 318-327, 2018
192018
Molecular dynamics simulation of amino acid ionic liquids near a graphene electrode: effects of alkyl side-chain length
BS Moghadam, M Razmkhah, MTH Mosavian, F Moosavi
Physical Chemistry Chemical Physics 18 (48), 33053-33067, 2016
192016
A new method for preparing mono-dispersed nanoparticles using magnetized water
A Nakhaei Pour, M Gholizadeh, M Housaindokht, F Moosavi, H Monhemi
Applied Physics A 123, 1-12, 2017
182017
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