Alireza F. Behbahani

发表

Structure, Dynamics, and Apparent Glass Transition of Stereoregular Poly(methyl methacrylate)/Graphene Interfaces through Atomistic Simulations

V. Harmandaris, H. Eslami, G. H. Motlagh, 2018, Macromolecules.

Dynamics of Long Entangled Polyisoprene Melts via Multiscale Modeling

M. Doxastakis, V. Harmandaris, C. Burkhart, 2021, Macromolecules.

Coupling between Polymer Conformations and Dynamics Near Amorphous Silica Surfaces: A Direct Insight from Atomistic Simulations

M. Doxastakis, V. Harmandaris, C. Burkhart, 2021, Nanomaterials.

Tailoring Interfacial Properties in Polymer–Silica Nanocomposites via Surface Modification: An Atomistic Simulation Study

M. Doxastakis, V. Harmandaris, C. Burkhart, 2021 .

Conformations and Dynamics of Polymer Chains in Cis and Trans Polybutadiene/Silica Nanocomposites through Atomistic Simulations: From the Unentangled to the Entangled Regime

M. Doxastakis, V. Harmandaris, C. Burkhart, 2020 .

Structure and Conformation of Stereoregular Poly(methyl methacrylate) Chains Adsorbed on Graphene Oxide and Reduced Graphene Oxide via Atomistic Simulations

V. Harmandaris, G. H. Motlagh, S. M. V. Allaei, 2019, Macromolecules.

Dynamics and Rheology of Polymer Melts via Hierarchical Atomistic, Coarse-Grained, and Slip-Spring Simulations

M. Doxastakis, V. Harmandaris, C. Burkhart, 2021, Macromolecules.

A methodology for determining the local mechanical properties of model atomistic glassy polymeric nanostructured materials

V. Harmandaris, N. Savva, H. Reda, 2022, MethodsX.

Electrical percolation behavior of carbon fiber and carbon nanotube polymer composite foams: Experimental and computational investigations

G. Nikravan, Morteza Ziaee, G. H. Motlagh, 2015 .