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Publikováno v:
In Materials Chemistry and Physics 15 April 2021 263
Publikováno v:
Materials Chemistry and Physics. 263:124405
A set of ab-initio calculations have been performed to investigate the structural, electronic and thermoelectric properties, in addition to mechanical stability of CoFeZrZ (Z = Ge, Sb) quaternary alloys. Both Co based systems were found to be true ha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eeb13e530c015341c48be62b2c57f996
https://doi.org/10.1016/j.matchemphys.2021.124405
https://doi.org/10.1016/j.matchemphys.2021.124405