Atomistic Modeling of Graphene Oxide and Epoxy Resin Composite for Wind Turbine Applications

2025

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DOI 10.30919/mm1567
Data confidence 70 medium
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Abstract

This study integrates classical all-atom molecular dynamics (MD) simulations and density functional theory (DFT) calculations to explore bisphosphate interactions in carbon fiber reinforced polymers (CFRP) composed of graphene oxide and epoxy resin for wind turbine applications.This research addresses the growing need for durable and reliable materials in renewable energy technologies.MD simulations reveal favorable interaction energies between bisphosphate and the