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Recent progress in density functional theory and machine learning for predicting MXene properties

Crossref DOI link: https://doi.org/10.1007/s10853-026-12742-8

Published Online: 2026-04-14

Published Print: 2026-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Hjiri, Mokhtar https://orcid.org/0009-0007-9991-7335
Mustapha, Nazir
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Text and Data Mining valid from 2026-04-14

Version of Record valid from 2026-04-14
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Article History

Received: 17 March 2026

Accepted: 4 April 2026

First Online: 14 April 2026

Declarations

:

: The authors declare no conflicts of interest.