First-principles calculations to investigate structural, elastic, electronic, thermoelectric, dynamic, and optical properties of BeNaZ (Z = As, Sb, and Bi) Half-Heusler compounds
Titel:
First-principles calculations to investigate structural, elastic, electronic, thermoelectric, dynamic, and optical properties of BeNaZ (Z = As, Sb, and Bi) Half-Heusler compounds
Auteur:
Ciftci, Yasemin O. AlShaikh Mohammad, Noorhan F. Asad, Jihad H.
Verschenen in:
Materials science and engineering. B, Solid-state materials for advanced technology