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• W2022332171 abstract "The analysis and density-functional tight-binding simulations of possible configurations of silicon nanowires (SiNWs) enclosed by low-index surfaces reveal a number of remarkable features. For wires along ⟨100⟩, ⟨110⟩, and ⟨111⟩ directions, many low-index facet configurations and cross sections are possible, making their controlled growth difficult. The ⟨112⟩ wires are the most attractive for research and applications because they have only one configuration of enclosing low-index facets with a rectangular cross section, enclosed with the most stable (111) facet and the (110) facet next to it. In general, the stability of the SiNWs is determined by a balance between (1) minimization of the surface energy γ(111)&lt;γ(110)&lt;γ(001), and (2) minimization of the surface-to-volume ratio [svr; svr(hexagonal)&gt;svr(rectangular)&gt;svr(triangular)]. The energy band gaps follow the order of ⟨100⟩wires&gt;⟨112⟩wires&gt;⟨111⟩wires&gt;⟨110⟩wires. The results are compared with our recent scanning tunneling microscopy and transmission electron microscopy data." @default.
• W2022332171 created "2016-06-24" @default.
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• W2022332171 date "2005-10-08" @default.
• W2022332171 modified "2023-10-14" @default.
• W2022332171 title "Structures and energetics of hydrogen-terminated silicon nanowire surfaces" @default.
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• W2022332171 doi "https://doi.org/10.1063/1.2047555" @default.
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• W2022332171 hasPublicationYear "2005" @default.
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