M. Torabi Rad

Upscaling mesoscopic simulation results to develop constitutive relations for macroscopic modeling of equiaxed dendritic solidification

C. Beckermann, M. Založnik, H. Combeau, 2019, Materialia.

Dynamics of grain boundary premelting

G. Boussinot, M. Apel, M. Torabi Rad, 2020, Scientific Reports.

Wettability of Penta-Graphene: A Molecular Dynamics Simulation Approach

M. Foroutan, M. Torabi Rad, 2022, The Journal of Physical Chemistry C.

Geometry of Triple Junctions during Grain Boundary Premelting.

G. Boussinot, M. Apel, M. Torabi Rad, 2021, Physical review letters.

The shape of two-dimensional and three-dimensional drops on flat and curved hydrophilic substrates: variational, numerical and molecular dynamics simulation investigations

M. Foroutan, M. Torabi Rad, A. Boudaghi, 2021, Journal of the Iranian Chemical Society.