Results 11 to 20 of about 1,240 (156)

First-principles study of defects in blue phosphorene

Materials Research Express, 2019
Using first-principles density functional theory calculations, we investigate the energetics and electronic properties of Stone Wales and vacancy defects in blue phosphorene.
Chao Wang, Yizhou You, Jin-Ho Choi
doaj   +2 more sources

Bilayer and Trilayer C3N/Blue-Phosphorene Heterostructures as Potential Anode Materials for Potassium-Ion Batteries [PDF]

ACS Omega, 2023
Ali Khodadadi, Akhil Kunjikuttan Nair, Carlos Manuel Da Silva, Cristina H. Amon   +3 more
doaj   +2 more sources

Superior Sensitivity and Optical Response of Blue Phosphorene and Its Doped Systems for Gas Sensing Applications [PDF]

ACS Omega, 2021
Fatemeh Safari, Mahdi Moradinasab, Udo Schwalke, Lado Filipovic   +3 more
doaj   +2 more sources

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

Nanotechnology, 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/
Zhang, Wei, Enriquez, Hanna, Zhang, Xuan, Mayne, Andrew, Bendounan, Azzedine, Dappe, Yannick, Kara, Abdelkader, Dujardin, Gérald, Oughaddou, Hamid   +8 more
openaire   +3 more sources

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

AIP 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]

Chemistry of Materials, 2019
Using first-principles calculations, we investigate selected defects in blue phosphorene (BlueP).
Minglei Sun, Jyh-Pin Chou, Alice Hu, Udo Schwingenschlögl   +3 more
openaire   +2 more sources

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

Scientific 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, H. N. Fernandez-Escamilla, J. Guerrero Sanchez, Noboru Takeuchi   +3 more
doaj   +1 more source

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

Condensed 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, Julián D. Correa, Miguel E. Mora-Ramos, Carlos A. Duque   +3 more
doaj   +1 more source

High-performance junction-free field-effect transistor based on blue phosphorene

npj 2D Materials and Applications, 2022
Two-dimensional semiconductors have great potential in high-performance electronic devices. However, the common way of contacting them with metals to inject charge carriers results in contact resistance. We propose a junction-free field-effect transistor
Shubham Tyagi, Paresh C. Rout, Udo Schwingenschlögl   +2 more
doaj   +1 more source

An alternative route towards the fabrication of 2D blue phosphorene

Journal of Physics: Condensed Matter, 2021
Abstract Blue phosphorene (BlueP) is a novel two-dimensional material that shares properties with black phosphorene and is potentially even more interesting for opto-electronic applications because of its layer dependent wide band gap of ≈ 2 to 3 eV and superior charge carrier mobility. It was first fabricated on Au(111), where, however,
M Schaal, J Picker, F Otto, M Gruenewald, R Forker, T Fritz   +5 more
openaire   +2 more sources