Unveiling Electronic Structure and Spin-Resolve of Bulk Bi2O2X (X = S, Se, and Te) Materials: A Computational Study Based-On Density Functional Theory
Bi2O2X (X = S, Se, and Te) group materials are widely studied compounds by replacing X atoms with group VI transition metals (chalcogens). We have systematically studied the electronic properties of the ternary compounds using the first-principle calculation density functional theory (DFT). We found...
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| Format: | Other |
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Materials Science Forum
2022
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