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• W3134433099 startingPage "5635" @default.
• W3134433099 abstract "In this density functional theory study, the influence of the bonded dimer vacancy (DV) on the reactivity of the Si(001) surface is investigated. To this end, electronic and structural properties o..." @default.
• W3134433099 created "2021-03-15" @default.
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• W3134433099 date "2021-03-08" @default.
• W3134433099 modified "2023-09-27" @default.
• W3134433099 title "Organic Functionalization at the Si(001) Dimer Vacancy Defect—Structure, Bonding, and Reactivity" @default.
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• W3134433099 doi "https://doi.org/10.1021/acs.jpcc.1c00262" @default.
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