Phosphorene is a graphene-like material with an intermediate band gap, in contrast to zero-gap graphene and large-gap dichalcogenides or hexagonal boron nitride (hBN), which makes it more suitable for nanoelectronic devices. However, inducing band-gap modulation in freestanding phosphorene nanoribbons (PNRs) is problematic, as high in-plane electric fields are necessary to close the gap. We perform here a detailed investigation concerning the substrate influence on the electric-field control exerted by an external gate, using the density functional theory–non-equilibrium Green’s functions (DFT-NEGF) framework. It is established that the interaction with a hexagonal boron nitride supporting layer significantly enhances the gap modulation. Fu...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
Perfect spin filtering is an important issue in spintronics. Although such spin filtering showing gi...
We perform first-principles calculations based on density functional theory to study quasi-one-dimen...
We present a comprehensive study of the structural and electronic properties of a graphene/ phosphor...
Using the Tight Binding (TB) parameters extracted from Density Functional Theory (DFT) and Recursive...
By using first–principles calculations, the effects of graphene and boron nitride (BN) substrates on...
By using first–principles calculations, the effects of graphene and boron nitride (BN) substrates on...
We perform a comprehensive first-principles study of the electronic properties of phosphorene nanori...
Using first principles calculations we investigate the effect of external electric fields in the opt...
Abstract The structural, electrical, and magnetic properties of armchair black phosphorene nanoribbo...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We have investigated the magnetic properties of phosphorene nanoribbons (PNRs) using the first-princ...
International audienceIn the present study, a comparative prediction of atomic and electronic struct...
Abstract Electronic and optical responses of zigzag- and armchair-edge quasi-one-dimensional phospho...
By using first-principles calculation based on density functional theory and non-equilibrium Green's...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
Perfect spin filtering is an important issue in spintronics. Although such spin filtering showing gi...
We perform first-principles calculations based on density functional theory to study quasi-one-dimen...
We present a comprehensive study of the structural and electronic properties of a graphene/ phosphor...
Using the Tight Binding (TB) parameters extracted from Density Functional Theory (DFT) and Recursive...
By using first–principles calculations, the effects of graphene and boron nitride (BN) substrates on...
By using first–principles calculations, the effects of graphene and boron nitride (BN) substrates on...
We perform a comprehensive first-principles study of the electronic properties of phosphorene nanori...
Using first principles calculations we investigate the effect of external electric fields in the opt...
Abstract The structural, electrical, and magnetic properties of armchair black phosphorene nanoribbo...
We use a tight-binding approach and density functional theory calculations to study the band structu...
We have investigated the magnetic properties of phosphorene nanoribbons (PNRs) using the first-princ...
International audienceIn the present study, a comparative prediction of atomic and electronic struct...
Abstract Electronic and optical responses of zigzag- and armchair-edge quasi-one-dimensional phospho...
By using first-principles calculation based on density functional theory and non-equilibrium Green's...
We investigate band-gap tuning of bilayer graphene between hexagonal boron nitride sheets, by extern...
Perfect spin filtering is an important issue in spintronics. Although such spin filtering showing gi...
We perform first-principles calculations based on density functional theory to study quasi-one-dimen...