Results 21 to 30 of about 1,240 (156)
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
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Systematic competition between strain and electric field stimuli in tuning EELS of phosphorene
Scientific Reports, 2021 The strongly anisotropic properties of phosphorene makes it an attractive material for applications in deciding the specific direction for different purposes. Here we have particularly reported the competition between strain and electric field stimuli in
Mohsen Yarmohammadi +2 more
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Crystals, 2022 Constructing novel van der Waals heterostructures (vdWHs) is one of the effective methods for expanding the properties and applications of single materials.
Xiaolin Cai +4 more
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High-Sensitivity Goos-Hänchen Shifts Sensor Based on BlueP-TMDCs-Graphene Heterostructure
Sensors, 2020 Surface plasmon resonance (SPR) with two-dimensional (2D) materials is proposed to enhance the sensitivity of sensors. A novel Goos–Hänchen (GH) shift sensing scheme based on blue phosphorene (BlueP)/transition metal dichalogenides (TMDCs) and graphene ...
Lei Han +4 more
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IEEE Access, 2022 This paper addresses a very high sensitivity of surface plasmon resonance (SPR) sensor assisted by novel BlueP/MoS2 based composite heterostructure based on angular interrogation technique. Research on SPR techniques based on angular interrogation system
Purnendu Shekhar Pandey +1 more
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Self-Cleaning Nanocomposite Membranes with Phosphorene-Based Pore Fillers for Water Treatment
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 +2 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 +5 more
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四川大学学报. 自然科学版, 2022 The hydrogen storage properties of defective blue phosphorene monolayer decorated by alkali metal Li were systematically investigated by using first-principles calculations.
ZHANG Zhi-Cai, MA Liang-Cai
doaj
Biosensors, 2023 The surface plasmon resonance (SPR) signal, generated from the Kretschmann configuration, has been developed as an effective detection technology in chemical and biological sensors. The sensitivity of SPR signals to changes in the surrounding media makes
Xixi Yuan, Leiming Wu, Yuwen Qin
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Defect-induced faceted blue phosphorene nanotubes [PDF]
Physical 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
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