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• W3160278503 abstract "Owing to their importance in solar energy applications, we investigate here the MgO/TiO2 interface based on first-principles density functional theory (DFT) calculations, focusing on elucidating th..." @default.
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• W3160278503 date "2021-05-07" @default.
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• W3160278503 title "Structural and Electronic Properties of MgO/TiO2 Interfaces: A First-Principles Molecular-Simulation Study" @default.
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• W3160278503 doi "https://doi.org/10.1021/acs.jpcc.1c02209" @default.
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