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• W3211909360 startingPage "143" @default.
• W3211909360 abstract "Geometries and cohesion energies while shifting (by 1 Å)/optimizing the Pd 24 monolayer (2 × 2 unit cells) at γ-Al 2 O 3 (110) along the O X axis." @default.
• W3211909360 created "2021-11-22" @default.
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• W3211909360 date "2022-01-01" @default.
• W3211909360 modified "2023-10-16" @default.
• W3211909360 title "Translational dependence of the geometry of metallic mono- and bilayers optimized on semi-ionic supports: the cases of Pd on γ-Al₂O₃(110), monoclinic ZrO₂(001), and rutile TiO₂(001)" @default.
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• W3211909360 doi "https://doi.org/10.1039/d1ce01365c" @default.
• W3211909360 hasPublicationYear "2022" @default.
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