1 molecular-dynamics-simulation "https:" positions at UNIMORE

Pica Code: IPD-2026-004 Mechanical interaction between polymer and carbon nanotubes in polymer nanocomposites studied by molecular dynamics

UNIMORE | Italy | about 2 months ago

the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation