Effect of polycaprolactone percentage on thermal and mechanical behavior of polyurethane/polycaprolactone/Graphene oxide nanocomposite utilizing molecular dynamics simulation

DOI10.1016/J.ENGANABOUND.2024.01.014MaRDI QIDQ6545823FDOQ6545823

Authors: Shapour Fadaei Heydari, Mohamad Shahgholi, Mehdi Salehi, Seyed Ali Galehdari 

Publication date: 29 May 2024

Published in: Engineering Analysis with Boundary Elements (Search for Journal in Brave)

zbMATH Keywords

heat fluxmean square displacementnanocompositeultimate strengthLAMMPSpolycaprolactone

Mathematics Subject Classification ID

Statistical mechanics, structure of matter (82-XX) Mechanics of deformable solids (74-XX)

Cites Work

• Title not available (Why is that?)
• The Art of Molecular Dynamics Simulation
• Molecular dynamics. With deterministic and stochastic numerical methods
• LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

This page was built for publication: Effect of polycaprolactone percentage on thermal and mechanical behavior of polyurethane/polycaprolactone/Graphene oxide nanocomposite utilizing molecular dynamics simulation

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q6545823)