Ali Rajabpour

Associate Professor

Update: 2025-04-02

Ali Rajabpour (Faculty Member)

Technical & Engineering /

Master Theses

  1. DNA heat conduction by molecular dynamics simulation method
    Yekta Cheraghali araghi 2024
  2. Controlled manipulation of cell movement in microfluidic chips using machine learning to aid in cancer therapy
    Mohammadjavad Azizi 2024
  3. Interfacial heat transfer in 2D heterostructures using molecular dynamics with machine learning approach
    Mohammad moein Kharrazi 2024
  4. Investigating the thermal properties of 2D single-layer fullerene network by molecular dynamics simulation method
    Fatemeh Ramazaniyan 2024
  5. heat conduction at the interface of polyethylene glycol chain and water by molecular dynamics simulation
    Shadi Babaei 2024
  6. Numerical simulation of heat transfer and computational fluid dynamics of laminar nanofluid flow on an elliptical tube bandle with changes in the angle of attack of the tubes
    Amin Hosseini 2023
  7. Optimization of thermal conductance at the interface of heterogeneous structures using machine learning and molecular dynamics
    Reza Karimi kelayeh 2023
  8. Numerical analysis of fluid-structure interaction in blade of one stage of axial turbine and study the effects of temperature on the oscillation frequency
    MohammadHossein Ghobadi 2022
  9. Separation and sorting Micro particles by Pinched Flow Fractionation
    Reza Kazemi 2022
  10. Dynamic analysis of a micro tube conveying fluid by a moving Nanoparticle
    Zahra Keshtkar mizougy 2022
  11. numerical study of the passing noise from heat recovery steam generator in a combined-cycle power plant
    Alireza Barghi 2021
  12. Investigation of fluid transfer in two-dimensional nano-channels by molecular dynamics simulation
    Farzad Yargholi 2020
  13. Heat transfer in van der Waals Heterostructures by molecular dynamic simulation and continuum modeling
    Mohammad sadegh Alborzi 2020
  14. Investigating the vibrational behavior of a micro0nano spherical shell to simulate the drug delivery mechanism in the biological structure
    Yousef Rahimi niaraki 2020
  15. Study of heat transfer in two-dimensional structures of carbon nitride using molecular dynamic simulation
    Seyed milad Hatamli 2020
  16. Heat transfer in lithium-containing silicon nanostructure
    Mahmoud Tavakoli 2020
  17. Defect engineering on Thermo-Mechanical Properties of single-layer borophene: Comparison of Molecular Dynamics and Finite Element Method
    Saeed Arabha 2020
  18. Study the effect of defect (porosity) in thermal conduction of two dimensions nanostructures using Monte0Carlo ray tracing simulation
    Ali Abbas Mirahmadi 2019
  19. investigation thermodynamic properties of monatomic, diatomic and polyatomic natural refrigerants using molecular dynamic simulation
    Milad Abbasi 2019
  20. Molecular dynamics simulation of heat transfer in proteins and amino acids in water
    Heydar Hamzi 2019
  21. Numerical simulation of heat transfer in electric motor and improving its cooling methods
    Kaveh Golparvar 2018
  22. Thermal transport in graphene on silica substrate using molecular dynamics simulation
    Hosein Pirmohammadi 2018
  23. Comparative study of molecular dynamics simulation and mathematical modeling of thermal effect on the vibrational behavior of carbon nanotube considering surface effects
    Khashayar Ghorbani 2018
  24. Investigation of fluid flow effect on free vibration of carbon nanotubes: comparison of size dependent theories and molecular dynamics simulation results in some cases.
    Kianoosh Mohammadi 2017

  25. Amir Akbarshahi 2017
  26. Defect engineering in thermal transport of graphene: Non-equilibrium molecular dynamics simulation
    Hamid Ghasemi 2017

  27. Hamid Farahani 2017

  28. Saeed Bazrafshan 2017

  29. Amir hosein Khademi 2016

  30. Mohammadreza Saremi 2016

  31. ALI MOZAFARZADE 2016

  32. Mohammad ali Karamchali 2016

  33. Hamed Shamohammadi 2015

  34. MohammadFarid Anvari 2015

  35. 2015

  36. Mohamadreza Rajabi 2015