2 papers
cond-mat.mtrl-sci2026
Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces
L. A. van Goor, W. N. Edeling, D. Jafari +5
We study thermal transport across copper-graphene-copper interfaces using Non-Equilibrium Molecular Dynamics (NEMD), focusing on the influence of finite domain length and domain co…
cond-mat.soft2025
Effects of Epoxy Composition on the Thermal and Network Properties of Crosslinked Thermosets: A Molecular-Dynamics Study
Venkata Rama Manoj Pola, Alexey Lyulin
In this study, we investigate the influence of resin composition on the thermal and structural properties of crosslinked epoxy networks using molecular-dynamics simulations. The sy…