Results 111 to 120 of about 4,854 (222)
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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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
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Selective Ionic Transport Pathways in Phosphorene
, 2016 Despite many theoretical predictions indicating exceptionally low energy barriers of ionic transport in phosphorene, the ionic transport pathways in this two-dimensional (2D) material has not been experimentally demonstrated.
Cheng, Yingchun +11 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
openaire +3 more sources
Functionalization of phosphorene by pyrene based chromophores
, 2018 2D materials have attracted great interest in a variety of applications due to materials' anisotropy, chemical reactivity and thicknessdependent properties.
Federico Prescimone +10 more
core
Mechanical properties of kirigami phosphorene via molecular dynamics simulation
, 2020 The newly discovered two-dimensional phosphorene suffers low stretchability which limits its application in flexible devices. Herein we employ kirigami technique to overcome this limitation.
Gamil, Mohammed +2 more
core +1 more source
OPTICAL PROPERTIES OF BLUE PHOSPHORENE CONSIDERING MANY-BODY EFFECTS [PDF]
, 2023 "The electronic band structure of blue phosphorene was obtained by using Density Functional Theory within the Generalized Gradient Approximation. It is observed, based on its band structure, that blue phosphorene shows a semiconducting nature, with an ...
Juan Jose Nava
core
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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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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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