Two-dimensional crystals' edge structures not only influence their overall properties but also dictate their formation due to edge-mediated synthesis and etching processes. Edges must be carefully examined because they often display complex, unexpected features at the atomic scale, such as reconstruction, functionalization, and uncontrolled contamination. Here, we examine atomic-scale edge structures and uncover reconstruction behavior in bilayer phosphorene. We use in situ transmission electron microscopy (TEM) of phosphorene/graphene specimens at elevated temperatures to minimize surface contamination and reduce e-beam damage, allowing us to observe intrinsic edge configurations. The bilayer zigzag (ZZ) edge was found to be the most stable edge configuration under e-beam irradiation. Through first-principles calculations and TEM image analysis under various tilting and defocus conditions, we find that bilayer ZZ edges undergo edge reconstruction and so acquire closed, self-passivated edge configurations. The extremely low formation energy of the closed bilayer ZZ edge and its high stability against e-beam irradiation are confirmed by first-principles calculations. Moreover, we fabricate bilayer phosphorene nanoribbons with atomically sharp closed ZZ edges. The identified bilayer ZZ edges will aid in the fundamental understanding of the synthesis, degradation, reconstruction, and applications of phosphorene and related structures.
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http://dx.doi.org/10.1021/acsnano.2c05014 | DOI Listing |
J Phys Condens Matter
October 2024
Unidad Académica de Ciencia y Tecnología de la Luz y la Materia, Universidad Autónoma de Zacatecas, Circuito Marie Curie S/N, Parque de Ciencia y Tecnología QUANTUM Ciudad del Conocimiento, 98160 Zacatecas, Zacatecas, Mexico.
Fano resonances appear in plenty of physical phenomena due to the interference phenomena of a continuum spectrum and discrete states. In gated bilayer graphene junctions, the chiral matching at oblique incidence between the spectrum of electron states outside the electrostatic barrier and hole bound states inside it gives rise to an asymmetric line shape in the transmission as a function of the energy or Fano resonance. Here, we show that Fano resonances are also possible in gated phosphorene junctions along the zigzag direction.
View Article and Find Full Text PDFPhys Chem Chem Phys
March 2024
School of Software Engineering, Jiangxi University of Science and Technology, Nanchang 330013, China.
Constructing Z-scheme heterojunction photocatalysts with high solar-to-hydrogen (STH) efficiency is a practical alternative to produce clean and recyclable hydrogen energy on a large scale. This paper presents the design of stable Z-scheme blue phosphorene (BlueP)/γ-SnS heterostructures with excellent photocatalytic activities by applying strains. The first-principles calculations show that the BlueP/γ-SnS heterobilayer is a type-I heterojunction with an indirect bandgap of 1.
View Article and Find Full Text PDFJ Phys Chem C Nanomater Interfaces
February 2024
Departament de Ciència de Materials i Química Física & Institut de Química Teòrica i Computacional (IQTCUB), Universitat de Barcelona,C/Martí i Franquès 1, 08028 Barcelona, Spain.
The ability to directly monitor the states of electrons in modern field-effect transistors (FETs) could transform our understanding of the physics and improve the function of related devices. In particular, phosphorene allotropes present a fertile landscape for the development of high-performance FETs. Using density functional theory-based methods, we have systematically investigated the influence of electrostatic gating on the structures, stabilities, and fundamental electronic properties of pristine and carbon-doped monolayer (bilayer) phosphorene allotropes.
View Article and Find Full Text PDFNanotechnology
January 2024
Department of Physics and Astronomy, University of Louisville, Louisville, KY 40292, United States of America.
It is crucial to deeply understand how the interlayer interaction acts on controlling the structural and electronic properties of shifted patterns of bilayer phosphorene. A comprehensive first-principles study on the bilayer phosphorene through relative translation along different directions has revealed that there is a direct correlation between the potential energy surface and the interlayer equilibrium distance. The shorter the interlayer distance, the lower the potential energy surface.
View Article and Find Full Text PDFACS Omega
December 2023
Department of Mechanical and Industrial Engineering, University of Toronto, 5 King's College Road, Toronto, Ontario M5S 3G8, Canada.
Two-dimensional (2D) van der Waals heterostructures outperform conventional anode materials for postlithium-ion batteries in terms of mechanical, thermal, and electrochemical properties. This study systemically investigates the performance of bilayer and trilayer CN/blue phosphorene (CN/BlueP) heterostructures as anode materials for potassium-ion batteries (KIBs) using first-principles density functional theory calculations. This study reveals that the adsorption and diffusion of K ions on bilayer and trilayer CN/BlueP heterostructures are markedly superior to those of their monolayer counterparts.
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