Density Functional Theory Investigation of Physical Properties of KCrZ (Z = S, Se, Te) Half-Heusler Alloys

Ahmad Telfah, Saber Sâad Essaoud, Hakim Baaziz, Zoulikha Charifi, Ahmad Mohammad Alsaad, Mais Jamil Mais, Roland Hergenröder, Renat Sabirianov

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