Electronic structure, mechanical, phonon, magnetic, and transport analysis of newly inorganic halide double perovskite semiconductors Rb2GeMnX6 (X = Cl, Br) from first-principles DFT calculations

  • Saveer Ahmad Khandy
  • , Reem Alotaibi
  • , Dinesh C. Gupta
  • , Murefah Mana Al-Anazy
  • , Imed Boukhris

Research output: Contribution to journal › Article › peer-review

5 Scopus citations

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