First-principles calculations to investigate structural, electronics, optical, and mechanical properties of Bi-based novel fluoroperovskites TBiF3 (T = Hg, Xe) for optoelectronic applications

Muhammad Usman, Jalil ur Rehman, M. Bilal Tahir, Abid Hussain, Hussein Alrobei, Meshal Alzaid, A. Dahshan

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