Enhanced photocatalytic properties of a chemically modified blue phosphorene [PDF]
RSC Advances, 2021 Rate of photocatalysis depends on how well the structures can check the electron–hole recombination.
Ashakiran Maibam +3 more
openaire +4 more sources
Tuning Electronic Properties of Blue Phosphorene/Graphene-Like GaN van der Waals Heterostructures by Vertical External Electric Field [PDF]
Nanoscale Research Letters, 2019 The structural and electronic properties of a monolayer and bilayer blue phosphorene/graphene-like GaN van der Waals heterostructures are studied using first-principle calculations.
Jingjing Guo +4 more
doaj +2 more sources
Differential Evolution Particle Swarm Optimization for Phase-Sensitivity Enhancement of Surface Plasmon Resonance Gas Sensor Based on MXene and Blue Phosphorene/Transition Metal Dichalcogenide Hybrid Structure [PDF]
Sensors, 2023 A differential evolution particle swarm optimization (DEPSO) is presented for the design of a high-phase-sensitivity surface plasmon resonance (SPR) gas sensor.
Chong Yue +4 more
doaj +2 more sources
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 +5 more
openaire +4 more sources
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 +3 more
doaj +2 more sources
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. +3 more
openaire +3 more sources
Boosting Photocatalytic Overall Water Splitting Activity of Phosphorene Through Five‐Coordinate Passivation Enabled by Carbene Addition [PDF]
Angewandte Chemie, Volume 138, Issue 36, 1 September 2026.We report selective five‐coordinate passivation of phosphorene via P═C double bonds using a facile one‐step photochemical reaction via carbene addition. The ambient stability of functionalized phosphorene has been substantially improved compared to the pristine phosphorene.
He Zhang +12 more
wiley +3 more sources
Designing a Novel Monolayer β-CSe for High Performance Photovoltaic Device: An Isoelectronic Counterpart of Blue Phosphorene [PDF]
Nanomaterials, 2019 Using the first-principles method, an unmanufactured structure of blue-phosphorus-like monolayer CSe (β-CSe) was predicted to be stable. Slightly anisotropic mechanical characteristics in β-CSe sheet were discovered: it can endure an ultimate ...
Qiang Zhang +5 more
doaj +2 more sources
Unraveling the influence of defects on Sulfonamide adsorption onto Blue-phosphorene nanotube using density functional theory. [PDF]
PLoS ONESulfonamide antibiotics are commonly used in human therapy. Consequently, pharmaceutical residues may seep into the surface and groundwater, contaminating the aquatic environment.
José M Vergara +3 more
doaj +2 more sources
Unveiling the Uncharted Potential of 2D Materials in Li/Na–S Batteries: A Paradigm Shift From Graphene [PDF]
Advanced Science, Volume 13, Issue 51, 14 September 2026.This review explores emerging 2D materials beyond graphene, including graphdiyne, phosphorene, borophene, siloxene, MBene, antimonene, and germanene for Li/Na–S batteries. It analyzes their roles as sulfur hosts, metallic anode protectors, separators, and electrolyte fillers, emphasizing polysulfide suppression, dendrite inhibition, and interfacial ...
Naveen Kumar T. R +7 more
wiley +2 more sources