Results 11 to 20 of about 1,528,468 (185)

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
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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
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Dirac Fermions in Blue Phosphorene Monolayer

Advanced Functional Materials, 2023
Abstract2D materials beyond graphene and in particular 2D semiconductors have raised interest due to their unprecedented electronic properties, such as high carrier mobility or tunable bandgap. Blue phosphorene is an allotrope of black phosphorene that resembles graphene as it presents a honeycomb structure.
Kaddar, Youness, Zhang, Wei, Enriquez, Hanna, Dappe, Yannick, Bendounan, Azzedine, Dujardin, Gérald, Mounkachi, Omar, El Kenz, Abdallah, Benyoussef, Abdelilah, Kara, Abdelkader, Oughaddou, Hamid   +10 more
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Effects of single vacancy on electronic properties of blue-phosphorene nanotubes

Materials Research Express, 2020
We investigate the electronic properties of blue-phosphorene nanotubes using density functional theory first-principle calculations, taking into account, in particular, the presence of atom vacancies in the structure.
J M Vergara, E Flórez, M E Mora-Ramos, J D Correa   +3 more
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Stacking-dependent excitonic properties of bilayer blue phosphorene

Physical Review B, 2019
Ab initio calculations in the framework of many-body perturbation theory (MBPT) are performed to calculate the electronic and optical properties of monolayer and bilayer blue phosphorene with different stacking configurations. It is found that the stacking configuration of bilayer blue phosphorene strongly affects the electronic band gap of the ...
Iyikanat, F., Torun, E., Senger, R. T., Sahin, H.   +3 more
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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
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Molecular doping of blue phosphorene: a first-principles investigation

Journal of Physics: Condensed Matter, 2019
Abstract Using first-principles calculations, we show that p-doped blue phosphorene can be obtained by molecular doping with 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F4-TCNQ) and 1,3,4,5,7,8-hexafluorotetracyanonaphthoquinodimethane (F6-TNAP), whereas n-doped blue phosphorene can be realized by doping with tetrathiafulvalene
Minglei Sun, Wencheng Tang, Song Li, Jyh-Pin Chou, Alice Hu, Udo Schwingenschlögl   +5 more
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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
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Self-Cleaning Nanocomposite Membranes with Phosphorene-Based Pore Fillers for Water Treatment [PDF]

Membranes, 2018
Phosphorene is a two-dimensional material exfoliated from bulk phosphorus and it possesses a band gap. Specifically, relevant to the field of membrane science, the band gap of phosphorene provides it with potential photocatalytic properties, which could ...
Joyner Eke, Katherine Elder, Isabel C. Escobar   +2 more
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Density functional study of blue phosphorene–metal interface

The European Physical Journal B, 2021
Interface properties of monolayer blue phosphorus and low index metal surfaces has been studied using density functional method. Pd(111), Pd(110), Pd(100), Al(111), Au(110) and Ni(100) have been considered as electrodes in our calculations. To understand the chemistry of metal–blue phosphorene bonding, adsorption of individual atoms of these four ...
Ajanta Maity, Richard Pinčák
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