We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by external electric fields. Using density functional theory, we show that the gap is continuously tunable from 0 to 0.2 eV, and is robust to stacking disorder. Moreover, boron nitride sheets do not alter the fundamental response from that of free-standing bilayer graphene, apart from additional screening. The calculations suggest that the graphene-boron nitride heterostructures could provide a viable route to graphene-based electronic devices
We determine the electronic structure of a graphene sheet on top of a lattice-matched hexagonal boro...
Using full-potential density functional calculations within local density approximation (LDA), we pr...
Recently, several experiments and theoretical studies demonstrated the possibility of tuning or modu...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
By performing density functional theory calculations we show that it is possible to make the electro...
In this work, we have reported the tunable band gap of single-layer graphene (SLG) on hexagonal boro...
Effect of electric field on the band structures of graphene/boron nitride (BN) and BN/BN bilayers is...
We determine the electronic structure of a graphene sheet on top of a lattice-matched hexagonal boro...
We determine the electronic structure of a graphene sheet on top of a lattice-matched hexagonal boro...
Using full-potential density functional calculations within local density approximation (LDA), we pr...
Recently, several experiments and theoretical studies demonstrated the possibility of tuning or modu...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We use a tight-binding approach and density functional theory calculations to study the band structu...
By performing density functional theory calculations we show that it is possible to make the electro...
In this work, we have reported the tunable band gap of single-layer graphene (SLG) on hexagonal boro...
Effect of electric field on the band structures of graphene/boron nitride (BN) and BN/BN bilayers is...
We determine the electronic structure of a graphene sheet on top of a lattice-matched hexagonal boro...
We determine the electronic structure of a graphene sheet on top of a lattice-matched hexagonal boro...
Using full-potential density functional calculations within local density approximation (LDA), we pr...
Recently, several experiments and theoretical studies demonstrated the possibility of tuning or modu...