Results 161 to 170 of about 8,707 (193)
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Phosphorene and phosphorene oxides as a toxic gas sensor materials: a theoretical study
Journal of Physics: Condensed Matter, 2021Abstract A systematic study of the adsorption of several harmful gases (CO 2 , NO, SO 2 , NH 3 y H 2 S) onto black phosphorene and three different black ...
E A Zuluaga-Hernandez +3 more
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Nano-friction behavior of phosphorene
Nanotechnology, 2017Nano-friction of phosphorene plays a significant role in affecting the controllability and efficiency of applying strain engineering to tune its properties. So far, the friction behavior of phosphorene has not been studied. This work studies the friction of single-layer and bilayer phosphorene on an amorphous silicon substrate by sliding a rigid tip ...
Lichun, Bai +4 more
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Chemical Physics Letters, 2018
Abstract Phosphorene, a two-dimensional material, has been a subject of recent investigations. In the present study, we have prepared blue fluorescent phosphorene quantum dots (PQDs) by liquid phase exfoliation of black phosphorus in two non-polar solvents, toluene and mesitylene.
Pratap Vishnoi +4 more
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Abstract Phosphorene, a two-dimensional material, has been a subject of recent investigations. In the present study, we have prepared blue fluorescent phosphorene quantum dots (PQDs) by liquid phase exfoliation of black phosphorus in two non-polar solvents, toluene and mesitylene.
Pratap Vishnoi +4 more
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Ambipolar Phosphorene Field Effect Transistor
ACS Nano, 2014In this article, we demonstrate enhanced electron and hole transport in few-layer phosphorene field effect transistors (FETs) using titanium as the source/drain contact electrode and 20 nm SiO2 as the back gate dielectric. The field effect mobility values were extracted to be ∼38 cm(2)/Vs for electrons and ∼172 cm(2)/Vs for the holes.
Saptarshi, Das +2 more
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Nano Letters, 2016
Phosphorene and phosphorene analogues such as SnS and SnSe monolayers are promising nanoelectronic materials with desired bandgap, high carrier mobility, and anisotropic structures. Here, we show first-principles calculation evidence that these monolayers are potentially the long-sought two-dimensional (2D) materials that can combine electronic ...
Menghao, Wu, Xiao Cheng, Zeng
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Phosphorene and phosphorene analogues such as SnS and SnSe monolayers are promising nanoelectronic materials with desired bandgap, high carrier mobility, and anisotropic structures. Here, we show first-principles calculation evidence that these monolayers are potentially the long-sought two-dimensional (2D) materials that can combine electronic ...
Menghao, Wu, Xiao Cheng, Zeng
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Electro-mechanical anisotropy of phosphorene
Nanoscale, 2015The external stress enhances the inherent anisotropy of phosphorene, affecting various basic physical properties including Young's modulus, Poisson's ratio, band gap, and effective carrier masses. We compute basic properties of uniaxially-stressed phosphorene and present all final results in compact analytical forms.
Luqing, Wang +3 more
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Light–Matter Interactions in Phosphorene
Accounts of Chemical Research, 2016Since the beginning of 2014, phosphorene, a monolayer or few-layer of black phosphorus, has been rediscovered as a two-dimensional (2D) thin film, revealing a plethora of properties different from the bulk material studied so far. Similar to graphene and transition metal dichalcogenides (TMDs), phosphorene is also a layered material that can be ...
Junpeng, Lu +5 more
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ChemInform Abstract: Phosphorene and Phosphorene‐Based Materials — Prospects for Future Applications
ChemInform, 2016AbstractReview: 364 refs.
Munkhbayar Batmunkh +2 more
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Zur Photoimpedanz von ZnS-Phosphoren
physica status solidi (b), 1968AbstractEs werden die Kapazität und der Verlustfaktor von eingebetteten ZnS‐Phosphoren in Abhängigkeit von der Frequenz des elektrischen Wechselfeldes und der Anregungsintensität gemessen. Bei Leuchtstoffen mit kubischer Kristallstruktur und hinreichend hohem Sauerstoffgehalt tritt ein Verlustfaktormaximum auf, dessen Frequenzlage von der ...
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