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• W2074665630 startingPage "89" @default.
• W2074665630 abstract "The structural and electronic properties of silicene/silicane and silicene/germanene heterobilayers (HBLs) are investigated by using first-principles methods. The results show that the silicene interacts overall with silicane (germanene) with a binding energy of −50∼−70 meV per Si (Ge) atom, suggesting a weakly van der Waals interaction between silicene and substrate. A relative large bandgap with a linear band dispersion of HBLs is opened due to the sublattice symmetry broken by the intrinsic interface dipole between silicene and substrate. Remarkably, the band gap of all these HBLs can also be continually tuned modulated by adjusting the interlayer spacing and strain, independent on the stacking arrangements. Silicene is thus expected to be useful for building high-performance FET channel, which would extend its applicability to possible future nanoelectronics." @default.
• W2074665630 created "2016-06-24" @default.
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• W2074665630 date "2015-04-01" @default.
• W2074665630 modified "2023-10-17" @default.
• W2074665630 title "First-principles prediction on silicene-based heterobilayers as a promising candidate for FET" @default.
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• W2074665630 doi "https://doi.org/10.1016/j.matchemphys.2015.02.029" @default.
• W2074665630 hasPublicationYear "2015" @default.
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