We report that two rotated layers of blue phosphorene behave as a direct band gap semiconductor. The optical spectrum shows absorption peaks in the visible region of the spectrum and in addition the energy of these peaks can be tuned with the rotational angle. These findings makes twisted bilayer blue phosphorene a strong candidate as a solar cell or photodetection device. Our results are based on ab initio calculations of several rotated blue phosphorene layers
Phosphorene is an emerging 2D-like material with direct energy band. In this work we report the resu...
Using the first-principles method, an unmanufactured structure of blue-phosphorus-like monolayer CSe...
Exploring stable two-dimensional materials with appropriate band gaps and high carrier mobility is h...
Constructing novel van der Waals heterostructures (vdWHs) is one of the effective methods for expand...
Van der Waals heterostructures (vdWHs), a new class of materials made of a vertically selective asse...
Using first principles calculation the opto-electronic properties of blue phosphorene nanoribbons do...
Monolayer black and blue phosphorenes possess electronic and optical properties that result in uniqu...
We report the results of density functional theory-based calculations on monolayer and bilayer green...
The effect of in-plane uniaxial strain on band structures and electronic properties of graphene/blue...
Phosphorene, a two-dimensional analog of black phosphorous, has been a subject of immense interest r...
We introduce the 2D counterpart of layered black phosphorus, which we call phosphorene, as an unexpl...
Phosphorene is a two-dimensional semiconductor with layers-dependent bandgap in the near-infrared ra...
We report the results of density functional theory-based calculations on monolayer and bilayer green...
© 2016 IOP Publishing Ltd. Phosphorene has been rediscovered recently, establishing itself as one of...
Black phosphorene (BP), a newly discovered elemental two-dimensional material, is attractive for opt...
Phosphorene is an emerging 2D-like material with direct energy band. In this work we report the resu...
Using the first-principles method, an unmanufactured structure of blue-phosphorus-like monolayer CSe...
Exploring stable two-dimensional materials with appropriate band gaps and high carrier mobility is h...
Constructing novel van der Waals heterostructures (vdWHs) is one of the effective methods for expand...
Van der Waals heterostructures (vdWHs), a new class of materials made of a vertically selective asse...
Using first principles calculation the opto-electronic properties of blue phosphorene nanoribbons do...
Monolayer black and blue phosphorenes possess electronic and optical properties that result in uniqu...
We report the results of density functional theory-based calculations on monolayer and bilayer green...
The effect of in-plane uniaxial strain on band structures and electronic properties of graphene/blue...
Phosphorene, a two-dimensional analog of black phosphorous, has been a subject of immense interest r...
We introduce the 2D counterpart of layered black phosphorus, which we call phosphorene, as an unexpl...
Phosphorene is a two-dimensional semiconductor with layers-dependent bandgap in the near-infrared ra...
We report the results of density functional theory-based calculations on monolayer and bilayer green...
© 2016 IOP Publishing Ltd. Phosphorene has been rediscovered recently, establishing itself as one of...
Black phosphorene (BP), a newly discovered elemental two-dimensional material, is attractive for opt...
Phosphorene is an emerging 2D-like material with direct energy band. In this work we report the resu...
Using the first-principles method, an unmanufactured structure of blue-phosphorus-like monolayer CSe...
Exploring stable two-dimensional materials with appropriate band gaps and high carrier mobility is h...