Следене
Roozbeh Sabetvand
Roozbeh Sabetvand
Ph.D. of Solid state physics - Founder of LAMMPSTube and Shabihsazan Ati Pars Co
Потвърден имейл адрес: aut.ac.ir - Начална страница
Заглавие
Позовавания
Позовавания
Година
Investigation of thermal properties of DNA structure with precise atomic arrangement via equilibrium and non-equilibrium molecular dynamics approaches
NA Jolfaei, NA Jolfaei, M Hekmatifar, A Piranfar, D Toghraie, R Sabetvand, ...
Computer methods and programs in biomedicine 185, 105169, 2020
1222020
The molecular dynamics simulation of thermal manner of Ar/Cu nanofluid flow: the effects of spherical barriers size
A Mosavi, M Hekmatifar, A Alizadeh, D Toghraie, R Sabetvand, ...
Journal of Molecular Liquids 319, 114183, 2020
912020
Calculation of the thermal conductivity of human serum albumin (HSA) with equilibrium/non-equilibrium molecular dynamics approaches
AZ Ashkezari, NA Jolfaei, NA Jolfaei, M Hekmatifar, D Toghraie, ...
Computer methods and programs in biomedicine 188, 105256, 2020
612020
Studying temperature effects on electronic and optical properties of cubic CH3NH3SnI3 perovskite
R Sabetvand, ME Ghazi, M Izadifard
Journal of Computational Electronics 19, 70-79, 2020
612020
The microchannel type effects on water-Fe3O4 nanofluid atomic behavior: Molecular dynamics approach
X Hu, AH Derakhshanfard, I Patra, I Khalid, AT Jalil, MJC Opulencia, ...
Journal of the Taiwan Institute of Chemical Engineers 135, 104396, 2022
492022
Develop Molecular Dynamics Method to Simulate the Flow and Thermal Domains of H2O/Cu Nanofluid in a Nanochannel Affected by an External Electric Field
A Asgari, Q Nguyen, A Karimipour, QV Bach, M Hekmatifar, R Sabetvand
International Journal of Thermophysics 41, 1-14, 2020
492020
The computational study of microchannel thickness effects on H2O/CuO nanofluid flow with molecular dynamics simulations
Y Shang, RB Dehkordi, S Chupradit, D Toghraie, A Sevbitov, ...
Journal of Molecular Liquids 345, 118240, 2022
482022
Prediction of the interaction between HIV viruses and human serum albumin (HSA) molecules using an equilibrium dynamics simulation program for application in bio medical science
A Karimipour, A Karimipour, NA Jolfaei, M Hekmatifar, D Toghraie, ...
Journal of Molecular Liquids 318, 113989, 2020
462020
Thermal performance of a phase change material (PCM) microcapsules containing Au nanoparticles in a nanochannel: a molecular dynamics approach
F Wang, N Nasajpour-Esfahani, A Alizadeh, GF Smaisim, AM Abed, ...
Journal of Molecular Liquids 373, 121128, 2023
412023
Combustion process of nanofluids consisting of oxygen molecules and aluminum nanoparticles in a copper nanochannel using molecular dynamics simulation
H Chen, D Bokov, S Chupradit, M Hekmatifar, MZ Mahmoud, ...
Case Studies in Thermal Engineering 28, 101628, 2021
402021
The study of asphaltene desorption from the iron surface with molecular dynamics method
M Hekmatifar, D Toghraie, A Khosravi, F Saberi, F Soltani, R Sabetvand, ...
Journal of Molecular Liquids 318, 114325, 2020
402020
Investigation of the oxidation mechanism of dopamine functionalization in an AZ31 magnesium alloy for biomedical applications
A Ghanbari, F Warchomicka, C Sommitsch, A Zamanian
Coatings 9 (9), 584, 2019
402019
Thermal analysis of hydration process in the vicinity of the Copper matrix using molecular dynamics simulation for application in thermal engineering
W Cai, R Sabetvand, AM Abed, D Toghraie, M Hekmatifar, A Rahbari, ...
Energy Reports 8, 7468-7475, 2022
332022
The combustion process of methyl ester-biodiesel in the presence of different nanoparticles: A molecular dynamics approach
Y Chen, A Alizadeh, AM Abed, N Nasajpour-Esfahani, GF Smaisim, ...
Journal of Molecular Liquids 373, 121232, 2023
312023
Potential energy and atomic stability of H2O/CuO nanoparticles flow and heat transfer in non-ideal microchannel via molecular dynamic approach: the Green–Kubo …
Y Zheng, X Zhang, MT Soleimani Mobareke, M Hekmatifar, A Karimipour, ...
Journal of Thermal Analysis and Calorimetry 144, 2515-2523, 2021
312021
Molecular dynamics simulation of water-based Ferro-nanofluid flow in the microchannel and nanochannel: Effects of number of layers and material of walls
XY Shen, M Hekmatifar, MYA Shukor, A Alizadeh, YL Sun, D Toghraie, ...
Journal of Molecular Liquids 338, 116924, 2021
302021
Atomic rheology analysis of the external magnetic field effects on nanofluid in non-ideal microchannel via molecular dynamic method
Y Zheng, X Zhang, M Nouri, A Amini, A Karimipour, M Hekmatifar, ...
Journal of Thermal Analysis and Calorimetry 143, 1655-1663, 2021
302021
Investigation of additives nanoparticles and sphere barriers effects on the fluid flow inside a nanochannel impressed by an extrinsic electric field: a molecular dynamics …
A Asgari, Q Nguyen, A Karimipour, QV Bach, M Hekmatifar, R Sabetvand
Journal of Molecular Liquids 318, 114023, 2020
302020
The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation
L Zhao, MKM Nasution, M Hekmatifar, R Sabetvand, P Kamenskov, ...
Scientific Reports 11 (1), 20265, 2021
242021
Thermal and hydrodynamic properties of coronavirus at various temperature and pressure via molecular dynamics approach
O Malekahmadi, A Zarei, MB Botlani Esfahani, M Hekmatifar, ...
Journal of thermal analysis and calorimetry 143, 2841-2850, 2021
202021
Системата не може да изпълни операцията сега. Опитайте отново по-късно.
Статии 1–20