IPM Positions

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

Related Papers

1.	P. Mirchi, C. Adessi, S. Merabia and A. Rajabpour Lattice thermal conductivity and mechanical properties of the single-layer penta-NiN 2 explored by a deep-learning interatomic potential Phys. Chem. Chem Phys. (2024),   [abstract]

2.	K. Ghorbani, P. Mirchi, S. Arabha, A. Rajabpour and S. Volz Lattice thermal conductivity and Young's modulus of XN4 (X = Be, Mg and Pt) 2D materials using machine learning interatomic potentials Phys. Chem. Chem Phys. (2023),   [abstract]

3.	S. Loos, S. Arabha, A. Rajabpour, A. Hassanali and E. Roldan Nonreciprocal forces enable cold-to-hot heat transfer between nanoparticles (2023),   [abstract]

4.	SM. Hatam-Lee, F. Jabbari and A. Rajabpour Interfacial thermal conductance between gold and SiO2: A molecular dynamics study Nanoscale and Microscale Thermophysical Engineering (2023),   [abstract]

5.	M. Hatam-Lee, F. Jabbari and A. Rajabpour Interfacial thermal conductance between gold and SiO2: A molecular dynamics study Nanoscale and Microscale Thermophysical Engineering 26 (2022),   [abstract]

6.	M. Roodbari, M. Abbasi, S. Arabha, A. Gharedaghi and A. Rajabpour Interfacial thermal conductance between $TiO_2$ nanoparticle and water: A molecular dynamics study J. Molecular Liquids 348 (2022),   [abstract]

7.	M. Roodbari, M. Abbasi, S. Arabha, A. Gharedaghi and A. Rajabpour Interfacial thermal conductance between TiO2 nanoparticle and water: A molecular dynamics study J. Molecular Liquids (2021), 118053  [abstract]

8.	S. M. Hatam Lee, K. Gordiz and A. Rajabpour Lattice-dynamics-based descriptors for interfacial heat transfer across two-dimensional carbon-based nanostructures J. Appl. Phys. 130 (2021), 135106  [abstract]

9.	M. M. Heyhat, M. Abbasi and A. Rajabpour Molecular dynamic simulation on the density of titanium dioxide and silver water-based nanofluids using ternary mixture model J. Molecular Liquids 115966 (2021), 333  [abstract]

10.	S. Arabha, A. H. Akbarzadeh and A. Rajabpour Engineered porous borophene with tunable anisotropic properties Comp. Part B: Engineering 200 (2020), 108260  [abstract]

11.	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]

12.	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]

13.	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]

14.	M. Raeis, S. Ahmadi and A. Rajabpour Modulated thermal conductivity of 2D hexagonal boron arsenide: a strain engineering study Nanoscale 11 (2019), 21799  [abstract]

15.	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]

16.	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]

17.	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]

18.	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]

19.	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]

20.	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]

21.	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]

22.	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]

23.	A. Rajabpour and S. Volz Universal interfacial thermal resistance at high frequencies Phys. Rev. B 20 (2014), 1-4  [abstract]