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• W3118668522 endingPage "153" @default.
• W3118668522 startingPage "119" @default.
• W3118668522 abstract "Calculations of the electronic properties of solids and surfaces span years of research activity and have produced an enormous amount of publications over the last decades. However, only recently have quantum simulations reached the degree of accuracy to be predictable against experimental data, and this is particularly true for systems with reduced periodicity, such as surfaces, interfaces, and nanostructures. In this review, we present a survey about the characterization of low-dimensional semiconductor-based systems by ab initio density functional methods and compare them with the experimental data available." @default.
• W3118668522 created "2021-01-18" @default.
• W3118668522 creator A5016260959 @default.
• W3118668522 creator A5075393651 @default.
• W3118668522 creator A5082225276 @default.
• W3118668522 date "2020-01-01" @default.
• W3118668522 modified "2023-10-17" @default.
• W3118668522 title "Ab Initio Simulations of Semiconductor Surfaces and Interfaces" @default.
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