Results 91 to 100 of about 4,037 (177)

Mechanical properties of kirigami phosphorene via molecular dynamics simulation

, 2020
The newly discovered two-dimensional phosphorene suffers low stretchability which limits its application in flexible devices. Herein we employ kirigami technique to overcome this limitation.
Gamil, Mohammed, Zeng, Qinghua (R15093), Zhang, Yingyan   +2 more
core   +1 more source

Selective Ionic Transport Pathways in Phosphorene

, 2016
Despite many theoretical predictions indicating exceptionally low energy barriers of ionic transport in phosphorene, the ionic transport pathways in this two-dimensional (2D) material has not been experimentally demonstrated.
Cheng, Yingchun, Foroozan, Tara, Ning, Shoucong, Song, Boao, Shahbazian-Yassar, Reza, Chen, Lin, Mashayek, Farzad, Salehi-Khojin, Amin, Nie, Anmin, Yuan, Yifei, Yasaei, Poya, Li, Wen   +11 more
core   +2 more sources

Energy band correction due to one dimension tension in phosphorene [PDF]

Journal of Optoelectronical Nanostructures, 2017
Among graphene-like family, phosphorene is a typical semiconducting layered material, which can also be a superconductor in low temperature. Applying pressure or tension on phosphorene lattice results in changing the hopping terms, which change the ...
Ali Izadparast, Peyman Sahebsara
doaj  

Anisotropic Ripple Deformation in Phosphorene

, 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.
Sean C. Smith (806149), Yandong Ma (1357965), Changfeng Chen (1289595), Liangzhi Kou (806147)   +3 more
core   +1 more source

Electronic and adsorption characteristics of hydrogen cyanide (HCN) and isocyanide (HNC) on intrinsic and doped phosphorene

AIP Advances
Density functional theory calculations are performed to investigate the electronic properties of the phosphorene that is substituted with the non-metals in different patterns and concentrations and to study the adsorption of the toxic gases, hydrogen ...
A. Sahithi, K. Sumithra
doaj   +1 more source

Out-of-plane structural flexibility of phosphorene

, 2015
© 2016 IOP Publishing Ltd. Phosphorene has been rediscovered recently, establishing itself as one of the most promising two-dimensional group-V elemental monolayers with direct band gap, high carrier mobility, and anisotropic electronic properties.
Loh, G. C., Pandey, Ravindra, Wang, Gaoxue, Karna, Shashi P.   +3 more
core   +1 more source

Electron‐Beam‐Induced Adatom‐Vacancy‐Complexes in Mono‐ and Bilayer Phosphorene

Advanced Materials Interfaces
Phosphorene, a puckered 2D allotrope of phosphorus, has sparked considerable interest in recent years due to its potential especially for optoelectronic applications with its layer‐number‐dependant direct band gap and strongly bound excitons.
Carsten Speckmann, Andrea Angeletti, Lukáš Kývala, David Lamprecht, Felix Herterich, Clemens Mangler, Lado Filipovic, Christoph Dellago, Cesare Franchini, Jani Kotakoski   +9 more
doaj   +1 more source

Quantum mechanical insights into edge-dependent electronic properties of phosphorene nanoribbons

Results in Physics
Phosphorene, known for its anisotropic physical properties, exhibits a direct moderate electronic band gap, making it a candidate for electronic applications.
Mohammadamir Bazrafshan, Adeleh Vatankhahan, Farhad Khoeini, Omid Farzadian   +3 more
doaj   +1 more source

Electro-optical properties of phosphorene quantum dots

, 2017
We study the 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.
M Portnoi (7758902), V Saroka (21870284), I Lukyanchuk (21851696), H Abdelsalam (21851690)   +3 more
core   +2 more sources

Strain modification on electronic transport of the phosphorene nanoribbon

AIP Advances, 2017
We demonstrate theoretically how local strains can be tailored to control quantum transport of carriers on monolayer armchair and zigzag phosphorene nanoribbon.
Yawen Yuan, Fang Cheng
doaj   +1 more source