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NATURE, ISSN 0028-0836, 04/2019, Volume 568, Issue 7751, pp. 216 - 216
Journal Article
Applied Physics Letters, ISSN 0003-6951, 09/2014, Volume 105, Issue 11, p. 113105
Journal Article
Nano Letters, ISSN 1530-6984, 08/2014, Volume 14, Issue 8, pp. 4607 - 4614
Passivated phosphorene nanoribbons, armchair (a-PNR), diagonal (d-PNR), and zigzag (z-PNR), were investigated using density functional theory. Z-PNRs... 
Phosphorene | band structure | black phosphorus | strain effect | nanostructures | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | GRAPHENE | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
Journal of Applied Physics, ISSN 0021-8979, 12/2015, Volume 118, Issue 23, p. 234304
Journal Article
Solid State Communications, ISSN 0038-1098, 12/2015, Volume 223, pp. 37 - 39
Density Functional Theory employing periodic boundary conditions at the VSXC/6-31G level is used to calculated the dependence of the energy levels of... 
Phosphorene | Triplet state | Electronic structure | Nanoribbons | PHYSICS, CONDENSED MATTER | Semiconductors | Density functionals | Ferromagnetism
Journal Article
Energy Procedia, ISSN 1876-6102, 12/2017, Volume 139, pp. 207 - 210
We focus on the electronic properties calculations of phosphorene nanoribbons and multilayer phosphorene using tight-binding model. Our results show that... 
nanoribbons | Phosphorene | band gap
Journal Article
Nanotechnology, ISSN 0957-4484, 02/2018, Volume 29, Issue 15, p. 155701
Few-layer black phosphorene has recently attracted significant interest in the scientific community. In this paper, we consider several polymorphs of... 
nanoribbons | carrier mobility | density functional theory | polymorphs | phosphorene | PHYSICS, APPLIED | MOBILITY | MATERIALS SCIENCE, MULTIDISCIPLINARY | NANOSCIENCE & NANOTECHNOLOGY | BLUE PHOSPHORUS | ALLOTROPE | THEORETICAL PREDICTIONS | 1ST-PRINCIPLES | BLACK PHOSPHORUS | ELECTRONIC-STRUCTURE | Physics - Materials Science
Journal Article
Nanoscale, ISSN 2040-3364, 3/2018, Volume 1, Issue 9, pp. 4385 - 439
Journal Article
Physics Letters A, ISSN 0375-9601, 07/2019, Volume 383, Issue 19, pp. 2346 - 2351
One-dimensional nanoribbons usually exhibit considerably different properties compared to their monolayer counterparts due to the formation of edge states and... 
Magnetic property | Electronic structure | First-principles calculation | Monolayer nanoribbons | ZIGZAG PHOSPHORENE NANORIBBONS | GRAPHENE NANORIBBONS | PHYSICS, MULTIDISCIPLINARY | SEMICONDUCTORS | FERROMAGNETISM | NANOSHEETS | ARMCHAIR | STRAIN
Journal Article
Journal of Physics D: Applied Physics, ISSN 0022-3727, 07/2018, Volume 51, Issue 34, p. 345301
On the basis of first principles methods, we systematically investigate the electronic structures and magnetic properties of zigzag C3N nanoribbons (ZCNNRs)... 
electronic structures | magnetic properties | strain effect | edge effect | N nanoribbons | first principles methods | ENERGY GAPS | C3N nanoribbons | PHYSICS, APPLIED | GRAPHENE | PHOSPHORENE | ADSORPTION | 1ST-PRINCIPLES | STRAIN
Journal Article
IEEE Transactions on Electron Devices, ISSN 0018-9383, 10/2018, Volume 65, Issue 10, pp. 4122 - 4128
Journal Article
Nanoscale Research Letters, ISSN 1931-7573, 12/2015, Volume 10, Issue 1, pp. 1 - 10
Journal Article
RSC Advances, ISSN 2046-2069, 05/2018, Volume 8, Issue 35, pp. 19479 - 19485
New two dimensional structures containing phosphorus and germanium atoms are introduced for nanoelectronic applications. Under various bias voltages,... 
GRAPHENE | DEVICE | VACANCIES | ELECTRONIC TRANSPORT | CHEMISTRY, MULTIDISCIPLINARY | CARRIER MOBILITY | Solar cells | Phosphorene | Density of states | Spatial distribution | Photovoltaic cells | Bias | Phosphorus | Charge transport | Electron transport | Atomic structure | Molecular chains
Journal Article
RSC Advances, ISSN 2046-2069, 2018, Volume 8, Issue 14, pp. 7486 - 7493
Using first-principles calculation based on density-functional theory, the electronic properties of monolayer black phosphorus nanoribbons (PNRs) with and... 
GRAPHENE | CHEMISTRY, MULTIDISCIPLINARY | SEMICONDUCTOR | Phosphorene | First principles | Optoelectronics | Electronic structure | Electronic properties | Energy gap | Structural stability | Photonic band gaps
Journal Article
Synthetic Metals, ISSN 0379-6779, 03/2019, Volume 249, pp. 35 - 39
It has been demonstrated that the bare zigzag-edge phosphorene nanoribbons (zPNRs) were regularly believed as metals. However, some first-principle work... 
Peierls instability | Zigzag-edge phosphorene nanoribbons | Optical conductivity spectrum | Tight-binding calculations | PHYSICS, CONDENSED MATTER | POLYMER SCIENCE | MATERIALS SCIENCE, MULTIDISCIPLINARY | Phosphorene | First principles | Ribbons | Stability | Optical properties | Infrared absorption | Tapes (metallic)
Journal Article
Nanotechnology, ISSN 0957-4484, 07/2018, Volume 29, Issue 38, p. 385204
Phosphorene nanoribbons with magnetic edges are potentially attractive for nanoelectronic and spintronic applications. Here, the attention is focused on... 
half-metallicity | nanoribbons | spintronics | edge magnetism | phosphorene | GRAPHENE NANORIBBONS | PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | BLACK PHOSPHORUS | NANOSCIENCE & NANOTECHNOLOGY | DRIVEN
Journal Article
Physica E: Low-dimensional Systems and Nanostructures, ISSN 1386-9477, 01/2019, Volume 105, pp. 41 - 46
The electronic and transport properties of zigzag β-antimonene nanoribbons (Z- SbNRs) are investigated based on density function theory (DFT) and... 
Electronic and transport properties | Non-equilibrium Green's function | Density-functional theory | Z-SbNRs | PHYSICS, CONDENSED MATTER | NANOSCIENCE & NANOTECHNOLOGY | PHOSPHORENE | PHENALENYL | ARSENENE
Journal Article
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