Structural, mechanical, electronic, and thermoelectric properties of new semiconducting d0 quaternary Heusler compounds CaKNaZ (Z =Si, Ge, Sn). A density functional theory study

Revista mexicana de física, 2022-10, Vol.68 (5 Sep-Oct) [Peer Reviewed Journal]

This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License. ;ISSN: 0035-001X ;EISSN: 2683-2224 ;DOI: 10.31349/RevMexFis.68.050501

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