Influence of Bi doping on electronic structure and optical behavior of congruent LiNbO3: Insights from density functional theory

Influence of Bi doping on electronic structure and optical behavior of congruent LiNbO3: Insights from density functional theory
Conference/Journal Name
COMPUTATIONAL MATERIALS SCIENCE
doi
10.1016/j.commatsci.2025.114224
Article type
Journal
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