Results 11 to 20 of about 2,793 (166)
Mechanical twinning in phosphorene [PDF]
Extreme Mechanics Letters, 2018 We investigate the deformation and failure mechanisms of phosphorene sheet and nanoribbons under uniaxial tensile strain along the zigzag direction using the density functional tight-binding method. Surprisingly, twin-like deformation occurs homogenously across the phosphorene sheet, which significantly increases its failure strain.
V. Sorkin +3 more
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Anisotropic Ripple Deformation in Phosphorene [PDF]
The Journal of Physical Chemistry Letters, 2015 Two-dimensional materials tend to become crumpled according to the Mermin-Wagner theorem, and the resulting ripple deformation may significantly influence electronic properties as observed in graphene and MoS2. Here we unveil by first-principles calculations a new, highly anisotropic ripple pattern in phosphorene, a monolayer black phosphorus, where ...
Kou, Liangzhi +3 more
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Optical properties of phosphorene
Chinese Physics B, 2017 Phosphorene is a two-dimensional semiconductor with layers-dependent bandgap in the near-infrared range and it has attracted a great deal of attention due to its high anisotropy and carrier mobility. The highly anisotropic nature of phosphorene has been demonstrated through Raman and polarization photoluminescence measurements.
Yang, Jiong, Lu, Yuerui
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Electro-optical properties of phosphorene quantum dots [PDF]
, 2017 We study electronic and optical properties of single layer phosphorene quantum dots with various shapes, sizes, and edge types (including disordered edges) subjected to an external electric field normal to the structure plane.
VA Saroka (21851699) +3 more
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Formation Mechanisms for Phosphorene and SnIP [PDF]
Angewandte Chemie International Edition, 2021 AbstractPhosphorene—the monolayered material of the element allotrope black phosphorus (Pblack)—and SnIP are 2D and 1D semiconductors with intriguing physical properties. Pblack and SnIP have in common that they can be synthesized via short way transport or mineralization using tin, tin(IV) iodide and amorphous red phosphorus. This top‐down approach is
Markus R. P. Pielmeier, Tom Nilges
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Phosphorene–Fullerene Nanostructures: A First-Principles Study [PDF]
, 2021 Hybrid materials formed by carbon fullerenes and layered materials have emerged due to their advantages for several technological applications, and phosphorene arises as a promising two-dimensional semiconductor for C60 adsorption.
Diego, Cortes-Arriagada +1 more
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The Journal of Physical Chemistry C, 2015 5 pages, 4 ...
Hu, Wei, Yang, Jinlong
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High Stability and Properties of Adsorbed Polycyclic Aromatic Hydrocarbons (PAHs) onto Phosphorene: An atomistic DFT study [PDF]
, 2021 In this work, we report the structure, intermolecular forces, electronic/optical properties, and stability in solution of complexes formed between polycyclic aromatic hydrocarbons (PAH) and phosphorene nanoflakes by density functional theory modeling ...
Diego, Cortés-Arriagada
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Effective Removal of Water-Soluble Methylated Arsenic Contaminants with Phosphorene Oxide Nanoflakes: A DFT Study [PDF]
, 2021 This work explores by DFT calculations the ability of oxidized phosphorene to simultaneously remove methylarsenicals from contaminated water sources via adsorption in solid phases.
Kerry, Wrighton-Araneda +2 more
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Production of phosphorene nanoribbons [PDF]
Nature, 2019 Phosphorene is a mono-elemental, two-dimensional (2D) substance with outstanding, highly directional properties and a bandgap that depends on the number of layers of the material1-8. Nanoribbons, meanwhile, combine the flexibility and unidirectional properties of one-dimensional nanomaterials, the high surface area of 2D nanomaterials and the electron ...
Watts, Mitchell C. +9 more
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