| Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study A Rajabpour, R Seif, S Arabha, MM Heyhat, S Merabia, A Hassanali The Journal of chemical physics 150 (11), 2019 | 75 | 2019 |
| Importance of nanolayer formation in nanofluid properties: Equilibrium molecular dynamic simulations for Ag-water nanofluid MM Heyhat, A Rajabpour, M Abbasi, S Arabha Journal of Molecular Liquids 264, 699-705, 2018 | 52 | 2018 |
| Recent advances in lattice thermal conductivity calculation using machine-learning interatomic potentials S Arabha, ZS Aghbolagh, K Ghorbani, SM Hatam-Lee, A Rajabpour Journal of Applied Physics 130 (21), 2021 | 48 | 2021 |
| Thermo-mechanical properties of nitrogenated holey graphene (C2N): A comparison of machine-learning-based and classical interatomic potentials S Arabha, A Rajabpour International Journal of Heat and Mass Transfer 178, 121589, 2021 | 36 | 2021 |
| Engineered porous borophene with tunable anisotropic properties S Arabha, AH Akbarzadeh, A Rajabpour Composites Part B: Engineering 200, 108260, 2020 | 29 | 2020 |
| Interfacial thermal conductance between TiO2 nanoparticle and water: A molecular dynamics study M Roodbari, M Abbasi, S Arabha, A Gharedaghi, A Rajabpour Journal of Molecular Liquids 348, 118053, 2022 | 23 | 2022 |
| Elucidation of thermo-mechanical properties of silicon nanowires from a molecular dynamics perspective F Hasheminia, Y Bahari, A Rajabpour, S Arabha Computational Materials Science 200, 110821, 2021 | 15 | 2021 |
| Nonreciprocal forces enable cold-to-hot heat transfer between nanoparticles SAM Loos, S Arabha, A Rajabpour, A Hassanali, É Roldán Scientific Reports 13 (1), 4517, 2023 | 13 | 2023 |
| Effect of planar torsional deformation on the thermal conductivity of 2D nanomaterials: A molecular dynamics study S Arabha, A Rajabpour Materials Today Communications 22, 100706, 2020 | 13 | 2020 |
| Lattice thermal conductivity and Young's modulus of XN 4 (X= Be, Mg and Pt) 2D materials using machine learning interatomic potentials K Ghorbani, P Mirchi, S Arabha, A Rajabpour, S Volz Physical Chemistry Chemical Physics 25 (18), 12923-12933, 2023 | 5 | 2023 |
| Interactions of gas particles with graphene during high-throughput compressible flow exfoliation: A Molecular Dynamics simulations study S Ahmed, S Arabha, RI Gonzalez, R Rizvi The Journal of Physical Chemistry C 126 (22), 9378-9385, 2022 | 1 | 2022 |
Ali RajabpourIKIU & IPMVerifisert e-postadresse på univ-lyon1.fr