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- W4312067609 abstract "The electronic structure and interfacial contact with metallic borophene of monolayer ScSX (X = I, Br, and Cl) are comprehensively investigated based on density functional theory (DFT) calculations." @default.
- W4312067609 created "2023-01-04" @default.
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- W4312067609 date "2023-01-01" @default.
- W4312067609 modified "2023-10-06" @default.
- W4312067609 title "The electronic structure and interfacial contact with metallic borophene of monolayer ScSX (X = I, Br, and Cl)" @default.
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- W4312067609 doi "https://doi.org/10.1039/d2cp03808k" @default.
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