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• W2896950421 abstract "Using density functional theory calculations with van der Waals (vdW) corrections, we investigate the strain effect on electronic properties of arsenene/graphene bilayer heterostructure. It is demonstrated that the transitions from n-type doping to p-type doping of arsenene occurs when the biaxial strain is applied from -10% to 10%, which origins from the vdW interactions between arsenene and graphene. Moreover, the strain can also induce tunable bandgap of arsenene from 0.41 eV to 1.80 eV." @default.
• W2896950421 created "2018-10-26" @default.
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• W2896950421 date "2018-06-01" @default.
• W2896950421 modified "2023-10-16" @default.
• W2896950421 title "Strain Effect on Electronic Properties of Arsenene/Graphene Heterostructure" @default.
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• W2896950421 doi "https://doi.org/10.1109/edssc.2018.8487168" @default.
• W2896950421 hasPublicationYear "2018" @default.
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