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Hedayat Azizpour
Hedayat Azizpour
Assistant Professor of Chemical Engineering- University of Tehran
Verified email at ut.ac.ir
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Cited by
Year
Adsorption of cesium on copper hexacyanoferrate–PAN composite ion exchanger from aqueous solution
A Nilchi, R Saberi, M Moradi, H Azizpour, R Zarghami
Chemical Engineering Journal 172 (1), 572-580, 2011
2802011
Prediction of methane diffusion coefficient in water using molecular dynamics simulation
H Moradi, H Azizpour, H Bahmanyar, M Mohammadi, M Akbari
Heliyon 6 (11), 2020
472020
Characterization of gas–solid fluidized bed hydrodynamics by vibration signature analysis
H Azizpour, R Sotudeh-Gharebagh, R Zarghami, M Abbasi, N Mostoufi, ...
International Journal of Multiphase Flow 37 (7), 788-793, 2011
472011
Evaluation of AMP–PAN composite for adsorption of Cs+ ions from aqueous solution using batch and fixed bed operations
A Nilchi, R Saberi, M Moradi, H Azizpour, R Zarghami
Journal of Radioanalytical and Nuclear Chemistry 292, 609-617, 2012
392012
Effective coating of titania nanoparticles with alumina via atomic layer deposition
H Azizpour, M Talebi, FD Tichelaar, R Sotudeh-Gharebagh, J Guo, ...
Applied Surface Science 426, 480-496, 2017
302017
Molecular dynamics simulation of H2S adsorption behavior on the surface of activated carbon
H Moradi, H Azizpour, H Bahmanyar, M Mohammadi
Inorganic Chemistry Communications 118, 108048, 2020
272020
Theoretical and industrial aspects of amine reclaiming unit to separate heat stable salts
Y Tavan, M Moradi, A Rostami, H Azizpour
Separation and Purification Technology 237, 116314, 2020
242020
Vibration time series analysis of bubbling and turbulent fluidization
H Azizpour, R Sotudeh-Gharebagh, R Zarghami, N Mostoufi
Particuology 10 (3), 292-297, 2012
182012
Using particle trajectory for determining the fluidization regime in gas–solid fluidized beds
MR Tamadondar, H Azizpour, R Zarghami, N Mostoufi, J Chaouki
Advanced Powder Technology 23 (3), 349-351, 2012
172012
Characterization of regime transition in fluidized beds at high velocities by analysis of vibration signals
H Azizpour, R Sotudeh-Gharebagh, N Mostoufi, R Zarghami
Industrial & engineering chemistry research 51 (7), 2855-2863, 2012
162012
Molecular dynamic simulation of carbon dioxide, methane, and nitrogen adsorption on Faujasite zeolite
H Moradi, H Azizpour, H Bahmanyar, M Emamian
Chinese Journal of Chemical Engineering 43, 70-76, 2022
152022
Effect of Si/Al ratio in the faujasite structure on adsorption of methane and nitrogen: a molecular dynamics study
H Moradi, H Azizpour, H Bahmanyar, N Rezamandi, P Zahedi
Chemical Engineering & Technology 44 (7), 1221-1226, 2021
152021
Predicting transition velocities from bubbling to turbulent fluidization by S-statistics on vibration signals
M Shiea, R Sotudeh-Gharebagh, H Azizpour, N Mostoufi, R Zarghami
Particulate Science and Technology 31 (1), 10-15, 2013
152013
Using S-statistic for investigating the effect of temperature on hydrodynamics of gas–solid fluidization
MR Tamadondar, R Zarghami, H Azizpour, N Mostoufi, J Chaouki, ...
Particuology 11 (3), 288-293, 2013
142013
Adsorption of caesium from aqueous solution using cerium molybdate–pan composite
A Nilchi, R Saberi, H Azizpour, M Moradi, R Zarghami, M Naushad
Chemistry and Ecology 28 (2), 169-185, 2012
132012
Enhancement of supercritical carbon dioxide solubility models using molecular simulation data
H Moradi, N Rezamandi, H Azizpour, H Bahmanyar, K Keynejad, ...
Korean Journal of Chemical Engineering, 1-7, 2022
122022
Determination of diffusion coefficient of C2H6 and CO2 in hydrocarbon solvents by molecular dynamics simulation
M Moradi, H Azizpour, M Mohammarehnezhad-Rabieh
Journal of Molecular Liquids 370, 121015, 2023
112023
Equilibrium swelling study of cationic acrylamide-based hydrogels: Effect of synthesis parameters, and phase transition in polyelectrolyte solutions
HR Norouzi, H Azizpour, S Sharafoddinzadeh, A Barati
Journal of Chemical and Petroleum Engineering 45 (1), 13-25, 2011
92011
Influence of tube arrangement on the thermal performance of indirect water bath heaters
E Ashouri, F Veisy, M Asadi, H Azizpour, A Sadr
Journal of Chemical and Petroleum Engineering 47 (2), 69-81, 2013
82013
Performance of molecular dynamics simulation for predicting of solvation free energy of neutral solutes in methanol
M Emamian, H Azizpour, H Moradi, K Keynejad, H Bahmanyar, ...
Chemical Product and Process Modeling 17 (5), 489-497, 2022
62022
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