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Density functional theory study on structural, mechanical, electronic, and phonon properties of CrAlB, MoAlB, WAlB, CrAlGa, MoAlGa, and WAlGa ternary compounds

Crossref DOI link: https://doi.org/10.1140/epjb/s10051-025-00876-8

Published Online: 2025-03-06

Published Print: 2025-03

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

Authors

Mnisi, B. O. https://orcid.org/0000-0003-1542-3404
Funding

Funding for this research was provided by:

University of South Africa
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Text and Data Mining valid from 2025-03-01

Version of Record valid from 2025-03-06
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Article History

Received: 25 November 2024

Accepted: 3 February 2025

First Online: 6 March 2025

Declarations

:

: The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

: This is a pure computational study with zero health hazards and it is approved by review committee board of Unisa.

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