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• W3070319973 abstract "Lone pair Sb 5s orbitals are identified at the valence band maximum of Sb₂Se₃ bulk crystals using photoemission and density functional theory. The resulting band alignments are determined and implications for solar cell applications are discussed." @default.
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• W3070319973 date "2020-01-01" @default.
• W3070319973 modified "2023-10-16" @default.
• W3070319973 title "Sb 5s² lone pairs and band alignment of Sb₂Se₃: a photoemission and density functional theory study" @default.
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• W3070319973 doi "https://doi.org/10.1039/d0tc03470c" @default.
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