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• W2320169530 abstract "Silicane ribbons do not suffer from aromatic dependence of the band gap making them a more promising candidate for near-term nanoelectronic application compared to armchair graphene nanoribbons. The structural, electronic, and transport properties of free-standing $s{p}^{3}$-hybridized armchair- and zigzag-edge silicane nanoribbons have been investigated using ab initio and nonlocal empirical pseudopotential calculations. Under ambient conditions, two-dimensional silicane sheets will spontaneously break into stable one-dimensional ribbons similar to density functional theory studies of graphene ribbons. The calculated low-field electron mobility and ballistic conductance show a strong edge dependence, due to differences in the effective mass and momentum relaxation rates along the two transport directions. The mobility in zigzag-edge ribbons is found to be approximately twenty times higher than in armchair-edge ribbons." @default.
• W2320169530 created "2016-06-24" @default.
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• W2320169530 date "2012-11-29" @default.
• W2320169530 modified "2023-10-02" @default.
• W2320169530 title "Structural, electronic, and transport properties of silicane nanoribbons" @default.
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• W2320169530 doi "https://doi.org/10.1103/physrevb.86.205323" @default.
• W2320169530 hasPublicationYear "2012" @default.
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