Light-Matter Interactions in Phosphorene.

Acc Chem Res

Department of Physics, National University of Singapore, 2 Science Drive 3, 117542 Singapore.

Published: September 2016

AI Article Synopsis

  • Phosphorene, a 2D material derived from black phosphorus, has gained attention since 2014 due to its unique properties, including tunable electronic bandgap, which increases significantly from bulk (0.3 eV) to monolayer (2.1 eV).
  • It shows promise for applications in nanooptoelectronics and nanophotonics thanks to high carrier mobility and a good on/off ratio in device prototypes, positioning it as a potential successor in the "post-graphene age.”
  • The study reviews the optical properties of phosphorene, including interactions with light, exciton behavior, and challenges like degradation due to oxidation, highlighting how oxidation can also be utilized to engineer its band structure and

Article Abstract

Since the beginning of 2014, phosphorene, a monolayer or few-layer of black phosphorus, has been rediscovered as a two-dimensional (2D) thin film, revealing a plethora of properties different from the bulk material studied so far. Similar to graphene and transition metal dichalcogenides (TMDs), phosphorene is also a layered material that can be exfoliated to yield individual layers. It is one of the few monoelemental 2D crystals and the only one, besides graphene, known to be stable in monolayer, few layer, and bulk form. Recently the intensified research in phosphorene is motivated not only by the study of its fundamental physical properties in the 2D regime, such as tunable bandgap and anisotropic behavior, but also by the high carrier mobility and good on/off ratio of phosphorene-based device prototypes, making it a potential alternative for next generation nanooptoelectronics and nanophotonics applications in the "post-graphene age" The electronic bandgap of phosphorene changes from 0.3 eV in the bulk to 2.1 eV in monolayer. Thus, phosphorene exhibits strong light-matter interactions in the visible and infrared (IR) frequencies. In this Account, we present the progress on understanding the various interactions between light and phosphorene, giving insight into the mechanism of these interactions and the respective applications. We begin by discussing the fundamental optical properties of phosphorene, using theoretical calculations to depict the layer-dependent electronic band structures and anisotropic optical properties. Many-body effects in phosphorene, including excitons and trions and their binding energies and dynamics are reviewed as observed in experiments. For phosphorene, the fast degradation in ambient condition, caused by photoinduced oxidation, is considered as a longstanding challenge. In contrast, oxidation can be used to engineer the band structure of phosphorene and, in parallel, its optical properties. Based on the strong light-matter interactions, we introduce a controllable method to directly oxidize phosphorene by laser techniques. With the oxidization induced by laser scanning, localized bandgap engineering can be achieved and microphotonics are demonstrated on the oxidized phosphorene. Finally, we will present a brief discussion on the realization of phosphorene-based building blocks of optoelectronic devices. Naturally, the strong light-matter interactions in phosphorene could enable efficient photoelectric conversion in optoelectronic devices. We will describe high performance photodetectors based on phosphorene, and the working mechanism of those devices will be introduced. The photovoltaic effect could also be exhibited in phosphorene. This indicates the pervasive potential of phosphorene in nanooptoelectronics.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acs.accounts.6b00266DOI Listing

Publication Analysis

Top Keywords

phosphorene
17
light-matter interactions
16
strong light-matter
12
optical properties
12
interactions phosphorene
8
optoelectronic devices
8
devices will
8
properties
5
interactions
5
light-matter
4

Similar Publications

Ultrafast Laser-Induced Spin Dynamics in All-Semiconductor Ferromagnetic CrSBr-Phosphorene Heterostructures.

J Phys Chem Lett

January 2025

School of Physics, State Key Laboratory of Electronic Thin Films and Integrated Devices, University of Electronic Science and Technology of China, Chengdu 611731, China.

Ultrashort laser pulses are extensively used for efficient manipulation of interfacial spin injection in two-dimensional van der Waals (vdW) heterostructures. However, physical processes accompanying the photoinduced spin transfer dynamics on the all-semiconductor ferromagnetic vdW heterostructure remain largely unexplored. Here, we present a computational investigation of the femtosecond laser pulse induced purely electron-mediated spin transfer dynamics at a time scale of less than 50 fs in a vdW heterostructure.

View Article and Find Full Text PDF

High-throughput computational screening of auxetic two-dimensional metal dichalcogenides and dihalides.

J Chem Phys

January 2025

Key Laboratory of Optoelectronic Technology and System of Ministry of Education, College of Optoelectronic Engineering, Chongqing University, Chongqing 400044, China.

Auxetic materials hold tremendous potential for many advanced applications, but candidates are quite scarce, especially at two dimensions. Here, we focus on two-dimensional (2D) metal dichalcogenides and dihalides with the chemical formula MX2 by screening structures sharing the P4̄m2 space group among 330 MX2 compounds from the computational 2D materials database. Via high-throughput first-principles computations, 25 stable MX2 (M = Mg, Ca, Mn, Co, Ni, Cu, Zn, Ge, Cd, Sn; X = F, Cl, Br, I, O, S, Se) systems with in-plane negative Poisson's ratios (NPRs) are successfully identified.

View Article and Find Full Text PDF

Reliable point-of-care (POC) detection of the specific biomarkers responsible for different diseases is crucial for health monitoring. For the routine detection of important biomarkers, rapid, precise, and cost-effective analytical techniques are more and more in demand. Cardiovascular diseases like hypertension, myocardial infarction, and stroke can occur due to high cholesterol levels.

View Article and Find Full Text PDF

Effect of Edge Reconstruction on the Growth Mechanism of Black Phosphorene.

Inorg Chem

December 2024

Department of Optoelectronic Science & Technology, School of Electronic Information and Artificial Intelligence, Shaanxi University of Science & Technology, Xi'an, Shaanxi 710021, China.

Based on our previous studies, the reconstruction of interlayer edges of black phosphorene (BP) is identified as a key factor impeding the growth of large-size BP films through the CVD method. In this study, we systematically explore the complex growth mechanisms of BP, specifically focusing on how edge reconstruction influences the growth of BP. The results reveal that BP with reconstructed edges is highly stable.

View Article and Find Full Text PDF

1D Flat Bands in Phosphorene Nanoribbons with Pentagonal Nature.

Adv Mater

December 2024

Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore, 117543, Singapore.

Materials with flat bands can serve as a promising platform to investigate strongly interacting phenomena. However, experimental realization of ideal flat bands is mostly limited to artificial lattices or moiré systems. Here, a general way is reported to construct 1D flat bands in phosphorene nanoribbons (PNRs) with a pentagonal nature: penta-hexa-PNRs and penta-dodeca-PNRs, wherein the corresponding 1D flat bands are directly verified by using angle-resolved photoemission spectroscopy.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!