Abstract Electronic and optical responses of zigzag- and armchair-edge quasi-one-dimensional phosphorene nanoribbons (Q1D-PNRs) to strain and external field are comparatively studied based on the tight-binding calculations. The results show that: (i) Zigzag-edge Q1D-PNR has the metallic ground state; applying global strains can not open the gap at the Fermi level but applying the electric field can achieve it; the direct/indirect character of the field-induced gap is determined by the electron-hole symmetry; an electric-field-enhanced optical absorption of low-energy photons is also predicted. (ii) Armchair-edge Q1D-PNR turns out an insulator with the large direct band gap; the inter-plane strain modulates this gap non monotonically while t...
Nonmonotonic bending-induced changes of fundamental band gaps and quasiparticle energies are observe...
Recently, a new semiconducting 2D material, black phosphorus, has piqued the interest of research gr...
We theoretically investigate phosphorene zigzag nanoribbons as a platform for constriction engineeri...
Using the Tight Binding (TB) parameters extracted from Density Functional Theory (DFT) and Recursive...
Using first principles calculations we investigate the effect of external electric fields in the opt...
Passivated phosphorene nanoribbons, armchair (a-PNR), diagonal (d-PNR), and zigzag (z-PNR), were inv...
We perform a comprehensive first-principles study of the electronic properties of phosphorene nanori...
Recently, a phosphorus isomer named green phosphorus was theoretically predicted with a similar inte...
Edge-induced gap states in finite phosphorene layers are examined using analytical models and densit...
Few-layer black phosphorene has recently attracted significant interest in the scientific community....
We study electronic and optical properties of single layer phosphorene quantum dots with various sha...
Phosphorene is a graphene-like material with an intermediate band gap, in contrast to zero-gap graph...
Triangular and hexagonal multilayer phosphorene quantum dots with armchair and zigzag terminations a...
In this work, first-principles calculations based on Density Functional Theory (DFT) were employed i...
By using first-principles calculation based on density functional theory and non-equilibrium Green's...
Nonmonotonic bending-induced changes of fundamental band gaps and quasiparticle energies are observe...
Recently, a new semiconducting 2D material, black phosphorus, has piqued the interest of research gr...
We theoretically investigate phosphorene zigzag nanoribbons as a platform for constriction engineeri...
Using the Tight Binding (TB) parameters extracted from Density Functional Theory (DFT) and Recursive...
Using first principles calculations we investigate the effect of external electric fields in the opt...
Passivated phosphorene nanoribbons, armchair (a-PNR), diagonal (d-PNR), and zigzag (z-PNR), were inv...
We perform a comprehensive first-principles study of the electronic properties of phosphorene nanori...
Recently, a phosphorus isomer named green phosphorus was theoretically predicted with a similar inte...
Edge-induced gap states in finite phosphorene layers are examined using analytical models and densit...
Few-layer black phosphorene has recently attracted significant interest in the scientific community....
We study electronic and optical properties of single layer phosphorene quantum dots with various sha...
Phosphorene is a graphene-like material with an intermediate band gap, in contrast to zero-gap graph...
Triangular and hexagonal multilayer phosphorene quantum dots with armchair and zigzag terminations a...
In this work, first-principles calculations based on Density Functional Theory (DFT) were employed i...
By using first-principles calculation based on density functional theory and non-equilibrium Green's...
Nonmonotonic bending-induced changes of fundamental band gaps and quasiparticle energies are observe...
Recently, a new semiconducting 2D material, black phosphorus, has piqued the interest of research gr...
We theoretically investigate phosphorene zigzag nanoribbons as a platform for constriction engineeri...