“Ali Rajabpour”

Tel:  021-22835058
Fax:  021-22835058

IPM Positions

Resident Researcher, School of Nano Science
(2013 - Present )

Related Papers

1. S. Arabha, A. H. Akbarzadeh and A. Rajabpour
Engineered porous borophene with tunable anisotropic properties
Comp. Part B: Engineering 200 (2020), 108260  [abstract]
2. F. Momeni, B. Mehrafrooz, A. Montazeri and A. Rajabpour
MD-based design of bilayer graphene-hBN heterostructures: An insight into enhanced thermal transport
International Journal of Heat and Mass Transfer 150 (2020), 119282  [abstract]
3. M. Sadegh Alborzi, A. Rajabpour and A. Montazeri
Heat transport in 2D van der Waals heterostructures: An analytical modeling approach
Int. J. Thermal Sciences 150 (2020), 106237  [abstract]
4. F. Jabbari, S. Saedodin and A. Rajabpour
Experimental Investigation and Molecular Dynamics Simulations of Viscosity of CNT-Water Nanofluid at Different Temperatures and Volume Fractions of Nanoparticles
J. Chem. Eng. Data 64 (2019), 262  [abstract]
5. M. Raeis, S. Ahmadi and A. Rajabpour
Modulated thermal conductivity of 2D hexagonal boron arsenide: a strain engineering study
Nanoscale 11 (2019), 21799  [abstract]
6. M. Azizinia, B. Mehrafrooz, A. Montazeri and A. Rajabpour
Thermal transport engineering in single layered graphene sheets via MD simulations: On the effect of nickel coating
Int. J. Thermal Sciences 138 (2019), 416  [abstract]
7. A. Rajabpour, Z. Fan and S. M. Vaez Allaei
Inter-layer and intra-layer heat transfer in bilayer/monolayer graphene van der Waals heterostructure: Is there a Kapitza resistance analogous?
Appl.Phys.Lett 112 (2018), 233104  [abstract]
8. H. Ghasemi, A. Rajabpour and A.H. Akbarzadehdeh
Tuning thermal conductivity of porous graphene by pore topology engineering: Comparison of non-equilibrium molecular dynamics and finite element study
International Journal of Heat and Mass Transfer 123 (2018), 261  [abstract]
9. F. Faraji and A. Rajabpour
Fluid heating in a nano-scale Poiseuille flow: A non-equilibrium molecular dynamics study
Current App. Phys. 17 (2017), 1646  [abstract]
10. F. Jabbari, A. Rajabpour and S. Saedodin
Thermal conductivity and viscosity of nanofluids: A review of recent molecular dynamics studies
Chemical Eng. Sci. 174 (2017), 67  [abstract]
11. H. Ghasemi and A. Rajabpour
Thermal expansion coefficient of graphene using molecular dynamics simulation: A comparative study on potential functions
J. Phys.: Conf. Series 785 (2017), 012006 -1  [abstract]
12. F. Faraji and A. Rajabpour
Temperature gradient-induced fluid pumping inside a single-wall carbon nanotube: A non-equilibrium molecular dynamics study
Phys. Fluids 28 (2016), 092004(1-12)  [abstract]
13. A. Montazeri, S. Ebrahimi, A. Rajabpour and H. Rafii Tabar
Molecular Dynamics Modeling of Buckling Behavior of Hydrogenated Graphyne
NANO: Brief Repo. and Rev. 10 (2015), 1550105(1-8)  [abstract]
14. A. Rajabpour and S. Volz
Universal interfacial thermal resistance at high frequencies
Phys. Rev. B 20 (2014), 1-4  [abstract]
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