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• W3125005061 abstract "In the present study, we have investigated the structural, electronic, and charge transport properties of pristine, hydrogenated, and oxidized Si₂BN monolayers <italic>via</italic> first-principles calculations based on density functional theory (DFT)." @default.
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• W3125005061 date "2021-01-01" @default.
• W3125005061 modified "2023-10-18" @default.
• W3125005061 title "Hydrogenation and oxidation enhances the thermoelectric performance of Si₂BN monolayer" @default.
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• W3125005061 doi "https://doi.org/10.1039/d0nj06000c" @default.
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