Defects are ubiquitous in 2D materials and can affect the structure and properties of the materials and also introduce new functionalities. Methods to adjust the structure and density of defects during bottom-up synthesis are required to control the growth of 2D materials with tailored optical and electronic properties. Here, the authors present an Au-assisted chemical vapor deposition approach to selectively form S and S2 antisite defects, whereby one or two sulfur atoms substitute for a tungsten atom in WS monolayers. Guided by first-principles calculations, they describe a new method that can maintain tungsten-poor growth conditions relative to sulfur via the low solubility of W atoms in a gold/W alloy, thereby significantly reducing the formation energy of the antisite defects during the growth of WS . The atomic structure and composition of the antisite defects are unambiguously identified by Z-contrast scanning transmission electron microscopy and electron energy-loss spectroscopy, and their total concentration is statistically determined, with levels up to ≈5.0%. Scanning tunneling microscopy/spectroscopy measurements and first-principles calculations further verified these antisite defects and revealed the localized defect states in the bandgap of WS monolayers. This bottom-up synthesis method to form antisite defects should apply in the synthesis of other 2D materials.

Download full-text PDF

Source
http://dx.doi.org/10.1002/adma.202106674DOI Listing

Publication Analysis

Top Keywords

antisite defects
20
bottom-up synthesis
8
form antisite
8
first-principles calculations
8
defects
7
antisite
5
selective antisite
4
antisite defect
4
defect formation
4
formation monolayers
4

Similar Publications

Mechanically Resilient and Highly Efficient Flexible Perovskite Solar Cells with Octylammonium Acetate for Surface Adhesion and Stress Relief.

ACS Nano

January 2025

State Key Laboratory of Wide-Bandgap Semiconductor Devices and Integrated Technology, Faculty of Integrated Circuit, Xidian University, 710071 Xi'an, China.

Flexible perovskite solar cells (FPSCs) have advanced significantly because of their excellent power-per-weight performance and affordable manufacturing costs. The unsatisfactory efficiency and mechanical stability of FPSCs are bottleneck challenges that limit their application. Here, we explore the use of octylammonium acetate (OAAc) with a long, intrinsic, flexible molecular chain on perovskite films for surface adhesion and mechanical releasing.

View Article and Find Full Text PDF

Piezovoltages generated by ZnO nano/microwire bending and strain enable electronic biogenerators that harvest human body movement to power-implanted biomedical devices. Currently, low voltages generated by these biogenerators limit their use to replace today's biomedical batteries. Electrically charged native point defects inside ZnO microwires can control these macroscopic piezo voltages, generating transverse electric fields that couple with strained wires' lengthwise piezoelectric fields so they redistribute spatially and change voltage output.

View Article and Find Full Text PDF

Doping LiFePO with Al: Suppression of Anti-Site Defects and Implications for Battery Recycling.

ACS Omega

January 2025

Department of Mechanical Engineering, Virginia Tech, Blacksburg, 635 Prices Fork Road, Blacksburg, Virginia 24061, United States.

In this study, a group of aluminum-doped lithium iron phosphate (LFP) with varying dopant concentrations (Li Al FePO/C, where = 0.01-0.03) was synthesized via a solid-state reaction.

View Article and Find Full Text PDF

Facile phase selective synthesis of copper antimony sulphide (CAS) nanostructures is important because of their tunable photoconductive and electrochemical properties. In this study, off-stoichiometric famatinite phase CAS (CAS) quasi-spherical and quasi-hexagonal colloidal nanostructures (including nanosheets) of sizes, 2.4-18.

View Article and Find Full Text PDF

Undesirable loss of open-circuit voltage and current of metal halide perovskite (MHP) solar cells are closely associated with defects, so theoretical calculations have been often performed to scrutinize the nature of defects in bulk of MHPs. Yet, exploring the properties of defects at surfaces of MHPs is severely lacking given the complexity of the surface defects with high concentrations. In this study, I (Pb) antisite defects, namely one Pb (I) site being occupied by one I (Pb) atom at the surfaces of the FAPbI (FA=CH(NH)) material, are found to create electron (hole) traps when the surfaces with I (Pb) antisite defects are negatively (positively) charged.

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!