Modulation of band gap by an applied electric field in silicene-based hetero-bilayers† Sandeep Nigam,*ab Sanjeev K. Gupta,ac C. Majumderb and Ravindra Pandey*a Electronic properties of the hetero-structures consisting of silicene, graphene and BN monolayers under the influence of an electric field were investigated using density functional theory. With no electric field, both silicene/graphene and silicene/BN were shown to have a finite gap of about B50 meV, though silicene is a zero-gap two-dimensional material. Application of the field perpendicular to the bilayer system was found to facilitate modulation of the band gap, exhibiting an approximately linear relationship with the gap energy, in contrast to what was seen for the constituent ...
Graphene is a two-dimensional nanomaterial with useful and novel properties, but it is a material th...
© 2015 IOP Publishing Ltd. The structural and electronic properties of the in-plane hybrids consisti...
We report the results of a theoretical study of graphene/BN/graphene and BN/graphene/BN trilayers us...
© 2015 the Owner Societies. Electronic properties of the hetero-structures consisting of silicene, g...
We report calculations of the electronic structure of silicene and the stability of its weakly buckl...
Graphene is nowadays a famous material due to its exquisite properties and potential applications. H...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
Effect of electric field on the band structures of graphene/boron nitride (BN) and BN/BN bilayers is...
By performing ab-initio total energy calculations we study the structural and electronic properties ...
Using first-principles Density Functional Theory calculations, we showed that electronic and magneti...
Using first-principles density functional theory calculations, we showed that electronic and magneti...
This study applies density functional theory (DFT) on examination of silicene, which is graphene-lik...
The interfaces between silicene and substrate materials play important roles in the electronic prope...
Silicene is an exciting two-dimensional material that shares many of graphene's electronic propertie...
The AA-stacked bilayer graphene/α-SiO2 (001) interfaces with Si terminated atoms are studied in the ...
Graphene is a two-dimensional nanomaterial with useful and novel properties, but it is a material th...
© 2015 IOP Publishing Ltd. The structural and electronic properties of the in-plane hybrids consisti...
We report the results of a theoretical study of graphene/BN/graphene and BN/graphene/BN trilayers us...
© 2015 the Owner Societies. Electronic properties of the hetero-structures consisting of silicene, g...
We report calculations of the electronic structure of silicene and the stability of its weakly buckl...
Graphene is nowadays a famous material due to its exquisite properties and potential applications. H...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
Effect of electric field on the band structures of graphene/boron nitride (BN) and BN/BN bilayers is...
By performing ab-initio total energy calculations we study the structural and electronic properties ...
Using first-principles Density Functional Theory calculations, we showed that electronic and magneti...
Using first-principles density functional theory calculations, we showed that electronic and magneti...
This study applies density functional theory (DFT) on examination of silicene, which is graphene-lik...
The interfaces between silicene and substrate materials play important roles in the electronic prope...
Silicene is an exciting two-dimensional material that shares many of graphene's electronic propertie...
The AA-stacked bilayer graphene/α-SiO2 (001) interfaces with Si terminated atoms are studied in the ...
Graphene is a two-dimensional nanomaterial with useful and novel properties, but it is a material th...
© 2015 IOP Publishing Ltd. The structural and electronic properties of the in-plane hybrids consisti...
We report the results of a theoretical study of graphene/BN/graphene and BN/graphene/BN trilayers us...