Open AccessStructural, mechanical, electronic, and thermoelectric properties of new semiconducting d0 quaternary Heusler compounds CaKNaZ (Z =Si, Ge, Sn). A density functional theory study
Author(s) -
Slimane Gheriballah,
A. Chahed,
Youssouf Benazzouzi,
H. Rozale
Publication year - 2022
Publication title -
revista mexicana de física
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.181
H-Index - 25
eISSN - 2683-2224
pISSN - 0035-001X
DOI - 10.31349/revmexfis.68.050501
Subject(s) - thermoelectric effect , density functional theory , materials science , condensed matter physics , electronic band structure , thermoelectric materials , band gap , ab initio , direct and indirect band gaps , semiconductor , electronic structure , thermodynamics , computational chemistry , optoelectronics , chemistry , physics , quantum mechanics
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