First-principles calculations to investigate structural, electronic and optical properties of Na based fluoroperovskites NaXF3 (X= Sr, Zn)
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K. Shahzad | M. Usman | A. Hussain | S. Muhammad | Arshid M. Ali | J. Rehman | H. Alrobei | M. Bilal Tahir | N. Ahmad | M. Awais Rehman