Molecular dynamics-based explanation of the reinforcement geometry effects on CNT/graphene-reinforced Al0.3CoCrFeNi high-entropy alloys

Abstract Designing lightweight structural materials often drives the research community to explore high-strength nanomaterials as reinforcement agents. These reinforcements hold significant potential to enhance functional properties while substantially reducing weight. However, despite their promisi...

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Bibliographic Details

Published in:	Scientific Reports
Main Authors:	Subrata Barman, Kritesh Kumar Gupta, Sudip Dey
Format:	Article
Language:	English
Published:	Nature Portfolio 2025-07-01
Subjects:	Al0.3CoCrFeNi high-entropy alloy (HEA) Carbon nanotube (CNT) Graphene (Gr) Nanocomposite Atomistic simulation Deformation mechanism
Online Access:	https://doi.org/10.1038/s41598-025-06470-3