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-confinement and edge effects of both. The structures of nanoribbons can thus lead to exceptional control over electronic band structure, the emergence of novel phenomena and unique architectures for applications5,6,9-24. Phosphorene's intrinsically anisotropic structure has motivated numerous theoretical calculations of phosphorene nanoribbons (PNRs), predicting extraordinary properties5,6,12-...
Black phosphorene (BP) has shown anisotropic, electronic, mechanical, and thermal properties for var...
Quasi-1D nanoribbons provide a unique route to diversifying the properties of their parent 2D nanoma...
Using the Tight Binding (TB) parameters extracted from Density Functional Theory (DFT) and Recursive...
Phosphorene is a mono-elemental, two-dimensional (2D) substance with outstanding, highly directional...
Black phosphorus (BP) is a highly anisotropic allotrope of phosphorus with great promise for fast fu...
Phosphorene, the single- or few-layer form of black phosphorus, was recently rediscovered as a two-d...
Phosphorene, a recently fabricated two-dimensional puckered honeycomb structure of phosphorus, showe...
Few-layer black phosphorene has recently attracted significant interest in the scientific community....
Recently, a phosphorus isomer named green phosphorus was theoretically predicted with a similar inte...
Funder: National Key R (D Program of China);2016YFA0200200;Funder: National Key D Program of China (...
Funder: National Key R (D Program of China);2016YFA0200200;Funder: National Key D Program of China (...
We present a density functional theory study of the thermodynamic and electronic properties of phosp...
Quasi-1D nanoribbons provide a unique route to diversifying the properties of their parent 2D nanoma...
In this work, first-principles calculations based on Density Functional Theory (DFT) were employed i...
Two-dimensional (2D) materials are the focal point of intensive research efforts due to their unique...
Black phosphorene (BP) has shown anisotropic, electronic, mechanical, and thermal properties for var...
Quasi-1D nanoribbons provide a unique route to diversifying the properties of their parent 2D nanoma...
Using the Tight Binding (TB) parameters extracted from Density Functional Theory (DFT) and Recursive...
Phosphorene is a mono-elemental, two-dimensional (2D) substance with outstanding, highly directional...
Black phosphorus (BP) is a highly anisotropic allotrope of phosphorus with great promise for fast fu...
Phosphorene, the single- or few-layer form of black phosphorus, was recently rediscovered as a two-d...
Phosphorene, a recently fabricated two-dimensional puckered honeycomb structure of phosphorus, showe...
Few-layer black phosphorene has recently attracted significant interest in the scientific community....
Recently, a phosphorus isomer named green phosphorus was theoretically predicted with a similar inte...
Funder: National Key R (D Program of China);2016YFA0200200;Funder: National Key D Program of China (...
Funder: National Key R (D Program of China);2016YFA0200200;Funder: National Key D Program of China (...
We present a density functional theory study of the thermodynamic and electronic properties of phosp...
Quasi-1D nanoribbons provide a unique route to diversifying the properties of their parent 2D nanoma...
In this work, first-principles calculations based on Density Functional Theory (DFT) were employed i...
Two-dimensional (2D) materials are the focal point of intensive research efforts due to their unique...
Black phosphorene (BP) has shown anisotropic, electronic, mechanical, and thermal properties for var...
Quasi-1D nanoribbons provide a unique route to diversifying the properties of their parent 2D nanoma...
Using the Tight Binding (TB) parameters extracted from Density Functional Theory (DFT) and Recursive...