Browsing by Subject "E. ab-initio calculations"

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Role of spin–orbit coupling on the physical properties of APb3 (A = Na, Ca, Y, and Th) superconductors

Tütüncü H.M.; Karaca E.; Bagcı S.; Uzunok H.Y.; Srivastava G.P. (2023)

Structural, electronic, elastic, mechanical phonon and electron–phonon interaction properties of APb3 (A = Na, Ca, Y, and Th) superconductors have been investigated by using the density functional theory and the spin–orbit ...