WebMay 20, 2024 · The anisotropic orthorhombic crystal structure of phosphorene provides remarkable mechanical, electronic, optical, and transport properties. This review … WebNov 12, 2014 · Here we report atomic scale electronic variation related to strain-induced anisotropic deformation of the puckered honeycomb structure of freshly cleaved black phosphorus using a highresolved scanning tunneling spectroscopy (STS) survey along the light (x) and heavy (y) effective mass directions.
Phosphorene: An emerging 2D material Journal of Materials …
WebFeb 18, 2024 · By considering many-body effects explicitly, we study the quasiparticle electronic structure, exciton, and optical properties of two-dimensional (2D) material blue phosphorene and their evolution with biaxial strain. Although the pristine system is an indirect wide-band-gap semiconductor, it could evolve systematically toward an almost … WebJul 17, 2024 · Schematic of bilayer phosphorene. a Top view. b Side view. The left and the right edges are zigzag, while the top and bottom edges are armchair. Yellow ( blue) circles are the phosphorene atoms in the upper ( lower) layer while the atoms in the upper ( lower) sublayer are portrayed a bright ( dark) color. dutch apple dinner theatre promotional code
Schematic diagrams of (a) the crystal structure of a monolayer BP …
WebApr 11, 2024 · A bilayer structure of hBN and a layer of phosphorene were considered to simulate the electronic properties of the BN/BP/BN system. As the electronic properties of phosphorene are strain-sensitive [35], therefore, phosphorene lattice constant was kept. A vacuum distance of 38 Å was considered to ensure no interactions between neighboring ... WebDec 22, 2024 · The influence of deformation of the crystal lattice of phosphorene on the structure of its electronic bands is determined by computer simulation from first principles. It is found that both compressive and tensile stresses arising in semiconductor crystal lattice can lead to the transformation of such a direct-gap semiconductor into an indirect ... WebFeb 7, 2024 · We theoretically study emergent edge and corner states in monolayer blue phosphorus (blue phosphorene) using the first-principles calculation and tight-binding model. We show that the existence of the Wannier orbitals at every bond center yields edge states both in zigzag and armchair nanoribbons. dutch apple dinner theater 2021 concerts