Results 11 to 20 of about 4,109 (167)

Performance Analysis of Silicon and Blue Phosphorene/MoS2 Hetero-Structure Based SPR Sensor

open access: yesPhotonic Sensors, 2019
Surface plasmon resonance (SPR) sensor based on the blue phosphorene/MoS2 hetero-structure is presented to enhance the performance parameters, i.e., sensitivity, detection accuracy, and quality factor.
Akash Srivastava, Y. K. Prajapati
doaj   +3 more sources

Twisted bilayer blue phosphorene: A direct band gap semiconductor [PDF]

open access: yesSuperlattices and Microstructures, 2016
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.
D.A. Ospina   +3 more
openaire   +5 more sources

Modulation of the electronic properties of blue phosphorene/stanene heterostructures by electric field and interlayer distance

open access: yesResults in Physics, 2022
Two-dimensional (2D) materials of perpendicular integration have recently emerged, which can be used to design novel electronic and optoelectronic devices.
Jingjin Chen   +5 more
doaj   +1 more source

Blue phosphorene reactivity on the Au(111) surface [PDF]

open access: yesNanotechnology, 2020
Abstract The synthesis of blue phosphorene by molecular beam epitaxy (MBE) has recently come under the spotlight due to its potential applications in electronic and optoelectronic devices. However, this synthesis remains a significant challenge. The surface reactivity between the P atoms and the Au atoms should be considered for the P/Au(
Wei Zhang   +8 more
openaire   +3 more sources

Rippled blue phosphorene with tunable energy band structures and negative Poisson’s ratio

open access: yesAIP Advances, 2023
Recent successes in the discovery of novel two-dimensional (2-D) phosphorene allotropes have motivated more in-depth investigations into tuning their properties through precise geometric control.
Rong Li, Hang Xiao, Yan Chen
doaj   +1 more source

Point Defects in Blue Phosphorene [PDF]

open access: yesChemistry of Materials, 2019
Using first-principles calculations, we investigate selected defects in blue phosphorene (BlueP).
Minglei Sun   +3 more
openaire   +2 more sources

Electronic and optical properties of the buckled and puckered phases of phosphorene and arsenene

open access: yesScientific Reports, 2022
Using first-principles calculations, we have investigated the structural, electronic, and optical properties of phosphorene and arsenene, group V two-dimensional materials.
Jose Mario Galicia Hernandez   +3 more
doaj   +1 more source

Defect-induced faceted blue phosphorene nanotubes [PDF]

open access: yesPhysical Review B, 2015
The properties of a new class of phosphorene nanotubes (PNT) are investigated by performing first-principles calculations. We demonstrate that it is advantageous to use blue phosphorene in order to make small nanotubes and propose a way to create low-energy PNTs by the inclusion of defect lines. Five different types of defect lines are investigated and
Aierken, Yierpan   +2 more
openaire   +2 more sources

Properties of Blue Phosphorene Nanoribbon-P3HT Polymer Heterostructures: DFT First Principles Calculations

open access: yesCondensed Matter, 2023
Recently, 2D phosphorus allotropes have arisen as possible candidates for technological applications among the family of the so-called Xene layered materials.
Benita Turiján-Clara   +3 more
doaj   +1 more source

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