Results 111 to 120 of about 2,793 (166)
Chlorinated phosphorene for energy application
Abstract: The influence of decoration with impurities and the composition dependent band gap in 2D materials has been the subject of debate for a long time. Here, by using Density Functional Theory (DFT) calculations, we systematically disclose physical properties of chlorinated phosphorene having the stoichiometry of PmCln. By analyzing the adsorption
Nasim Hassani +3 more
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Electrostatic Gating of Phosphorene Polymorphs
The ability to directly monitor the states of electrons in modern field-effect transistors (FETs) could transform our understanding of the physics and improve the function of related devices. In particular, phosphorene allotropes present a fertile landscape for the development of high-performance FETs.
Fereshteh Mahmoodpouri Malayee +3 more
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Small Molecule Adsorption on Defective Phosphorene
Realizamos cálculos de la Teoría del Funcional de la Densidad para determinar las energías de adsorción de pequeñas moléculas gaseosas (H₂, N₂, NO y CO) sobre fosforeno negro defectuoso con vacancias. Se consideran diferentes configuraciones de vacancias
Giraldo Neira, Anna Sofía
core +1 more source
Strain modification on electronic transport of the phosphorene nanoribbon
We demonstrate theoretically how local strains can be tailored to control quantum transport of carriers on monolayer armchair and zigzag phosphorene nanoribbon.
Yawen Yuan, Fang Cheng
doaj +1 more source
An all phosphorene lattice nanometric spin valve
Phosphorene is a unique semiconducting two-dimensional platform for enabling spintronic devices integrated with phosphorene nanoelectronics. Here, we have designed an all phosphorene lattice lateral spin valve device, conceived via patterned magnetic ...
P. Kumari +7 more
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Chemical scissors cut phosphorene nanostructures
Phosphorene, a recently fabricated two-dimensional puckered honeycomb structure of phosphorus, showed promising properties for applications in nano-electronics.
Xihong Peng, Qun Wei
core
On the basis of first-principles calculations and non-adiabatic molecular dynamics (NAMD) simulations, we explore the photocatalytic water splitting properties of PtSSe/ζ-Phosphorene heterostructure.
Poonam Chauhan, Ashok Kumar
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Highlights An asymmetric membrane electrode based on phosphorene/MXene heterostructure-textured nanopiezocomposite was fabricated via a polar urea-assisted self-assembly strategy and additive manufacturing of the heterostructure beyond the skin effect ...
Yihui Li +12 more
doaj +1 more source
Out-of-plane structural flexibility of phosphorene
© 2016 IOP Publishing Ltd. Phosphorene has been rediscovered recently, establishing itself as one of the most promising two-dimensional group-V elemental monolayers with direct band gap, high carrier mobility, and anisotropic electronic properties.
Loh, G. C. +3 more
core +1 more source

