Results 101 to 110 of about 2,793 (166)
Applied Sciences, 2019 The unique photoelectric properties of phosphorene typically include anisotropy, hence the nondestructive and rapid identification of its crystal orientation is a key point to the investigation and application of phosphorene.
Hua-Qiang Bao +5 more
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Tunable Transport Gap in Phosphorene
, 2016 In this article, we experimentally demonstrate that the transport gap of phosphorene can be tuned monotonically from ∼0.3 to ∼1.0 eV when the flake thickness is scaled down from bulk to a single layer.
Madan Dubey (1467325) +5 more
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Polarizability and Impurity Screening for Phosphorene
, 2019 Using a tight-binding Hamiltonian for phosphorene, we have calculated the real part of the polarizability and the corresponding dielectric function, Re$[ε(\textbf{q},ω)]$, at zero temperature (T = 0) with free carrier density $10^{13}$/ $cm^2$. We present results showing the real part of dielectric function in different directions of the transferred ...
Shih, Po Hsin +3 more
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Abnormal behavior of potassium adsorbed phosphorene
, 2017 First-principles calculation is carried out to study adsorption of potassium (K) on phosphorene, a single layer of black phosphorus (BP). Interesting adsorption distance dependent electronic properties were found for the K adsorption on phosphorene ...
Bao Yang +5 more
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AIP AdvancesDensity functional theory calculations are performed to investigate the electronic properties of the phosphorene that is substituted with the non-metals in different patterns and concentrations and to study the adsorption of the toxic gases, hydrogen ...
A. Sahithi, K. Sumithra
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Energy band correction due to one dimension tension in phosphorene [PDF]
Journal of Optoelectronical Nanostructures, 2017 Among graphene-like family, phosphorene is a typical semiconducting layered material, which can also be a superconductor in low temperature. Applying pressure or tension on phosphorene lattice results in changing the hopping terms, which change the ...
Ali Izadparast, Peyman Sahebsara
doaj
Band parameters of phosphorene [PDF]
, 2015 Phosphorene is a two-dimensional nanomaterial with a direct band-gap at the Brillouin zone center. In this paper, we present a recently derived effective-mass theory of the band structure in the presence of strain and electric field, based upon group ...
Lew Yan Voon, L. C. +7 more
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FUNCTIONALIZATION OF PHOSPHORENE 2D MATERIAL : A COMPUTATIONAL INVESTIGATION
, 2019 Phosphorene is a 2D material and it can view as the all phosphorus counterpart of graphene. In our work, we have studied the non covalent functionalization of the phosphorene sheet with pyrene and pyren boronic derivatives.
Maurizio Peruzzini +2 more
core
Electron‐Beam‐Induced Adatom‐Vacancy‐Complexes in Mono‐ and Bilayer Phosphorene
Advanced Materials InterfacesPhosphorene, a puckered 2D allotrope of phosphorus, has sparked considerable interest in recent years due to its potential especially for optoelectronic applications with its layer‐number‐dependant direct band gap and strongly bound excitons.
Carsten Speckmann +9 more
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Quantum mechanical insights into edge-dependent electronic properties of phosphorene nanoribbons
Results in PhysicsPhosphorene, known for its anisotropic physical properties, exhibits a direct moderate electronic band gap, making it a candidate for electronic applications.
Mohammadamir Bazrafshan +3 more
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