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July 18, 2024

An extensive first-principles study of structural, electronic, optical, and mechanical properties of XBiF3 (where X = Na, Li) for optoelectronic applications

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MGMuhammad Usman GhaniMSMuhammad SagirMTMuhammad Bilal Tahir

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Ghani et al. (2024) studied this question.

synapsesocial.com/papers/68e5fee2b6db64358759257fhttps://doi.org/10.21203/rs.3.rs-4630004/v1
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