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• W3195030942 abstract "Evolutionary algorithm-aided density functional theory calculations were utilized to determine the stable adsorption structures of H 2 O at ZnO(112̄0) extensively under different coverages." @default.
• W3195030942 created "2021-08-30" @default.
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• W3195030942 date "2021-01-01" @default.
• W3195030942 modified "2023-10-18" @default.
• W3195030942 title "Photo-induced hydrophilicity at the ZnO(112̄0) surface: an evolutionary algorithm-aided density functional theory study" @default.
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• W3195030942 doi "https://doi.org/10.1039/d1cp02542b" @default.
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