Machine learning to explore high-entropy alloys with desired enthalpy for room-temperature hydrogen storage: Prediction of density functional theory and experimental data

Fuente: arXiv

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Bibliographic Details
Main Authors:	Dangwal, Shivam, Ikeda, Yuji, Grabowski, Blazej, Edalati, Kaveh
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2405.19838