Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations
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G. Murtaza | A. Bouhemadou | Y. Al-Douri | D. Rached | R. Khenata | D. Varshney | S. Omran | T. Ouahrani | A. Reshak | R. Arar