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Efficient first principles based modeling via...
Journal article

Efficient first principles based modeling via machine learning: from simple representations to high entropy materials

Abstract

Generalization performance of machine learning models: (upper panel) generalization from small ordered to large disordered structures (SQS); (lower panel) generalization from low-order to high-order systems. High-entropy materials (HEMs) have recently emerged as a significant category of materials, offering highly tunable properties. However, the scarcity of HEM data in existing density functional theory (DFT) databases, primarily due to …

Authors

Li K; Choudhary K; DeCost B; Greenwood M; Hattrick-Simpers J

Journal

Journal of Materials Chemistry A, Vol. 12, No. 21, pp. 12412–12422

Publisher

Royal Society of Chemistry (RSC)

Publication Date

May 28, 2024

DOI

10.1039/d4ta00982g

ISSN

2050-7488