Utilizing density functional theory (DFT) approach for predicting the optoelectronic, structural, and magnetic properties of the spin-polarized scintillating bromo-elpasolite Cs2LiCeBr6

  • Sadia Khawar
  • , Mudasser Husain
  • , M. Qadeer Afzal
  • , Nasir Rahman
  • , Vineet Tirth
  • , Ali Algahtani
  • , Abdulaziz H. Alghtani
  • , Tawfiq Al-Mughanam
  • , Ahmed Azzouz Rached
  • , Hussein Alrobei

Research output: Contribution to journalArticlepeer-review

10 Scopus citations

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