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- W1966738049 abstract "The band structure of the graphene on hexagonal boron nitride system are calculated with the ab-initio method, and the dependence on the stress applied to the direction perpendicular to the sheet are investigated. It is shown that there exists an optimal stress condition for widening the band gap of the graphene, which could greatly improve the transistor on/off ratio, while sacrificing the good on-current performance." @default.
- W1966738049 created "2016-06-24" @default.
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- W1966738049 date "2012-05-01" @default.
- W1966738049 modified "2023-09-26" @default.
- W1966738049 title "Band structure calculation of strained graphene on hexagonal boron nitride" @default.
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- W1966738049 doi "https://doi.org/10.1109/imfedk.2012.6218625" @default.
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