🔬 physics
Ab Initio Investigation of Structural, Elastic, and Optoelectronic Properties of Oxide Double Perovskites
This study employs DFT calculations using the WIEN2K package to investigate the structural, elastic, and optoelectronic properties of the antimony-based double perovskite oxides Sr₂PrSbO₆ and Sr₂CeSbO₆, revealing their monoclinic stability, direct band gaps of approximately 3.5 eV, and strong ultraviolet absorption capabilities.
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