Materials Today Communications
 2024
DOI: 10.1016/j.mtcomm.2024.110641
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First-principles calculations of self-defects on the structural, electronic, and optical properties of BaXO3 (X = Ti, Zr, and Hf) perovskite oxide materials

Vu Tien Lam,
Nguyen Huu Lam,
Duong Quoc Van
et al.
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