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Saeed Arabha
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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
732019
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
472018
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
302021
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
262021
Engineered porous borophene with tunable anisotropic properties
S Arabha, AH Akbarzadeh, A Rajabpour
Composites Part B: Engineering 200, 108260, 2020
252020
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
202022
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
152021
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
92023
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
82020
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
42023
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
2022
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Articles 1–11