Indirect to Direct Band Gap Transformation by Surface Engineering in Semiconductor Nanostructures.

ACS Nano

School of Electronic and Electrical Engineering, University of Leeds, Leeds LS2 9JT, United Kingdom.

Published: December 2021

Indirect band gap semiconductor materials are routinely exploited in photonics, optoelectronics, and energy harvesting. However, their optical conversion efficiency is low, due to their poor optical properties, and a wide range of strategies, generally involving doping or alloying, has been explored to increase it, often, however, at the cost of changing their material properties and their band gap energy, which, in essence, amounts to changing them into different materials altogether. A key challenge is therefore to identify effective strategies to substantially enhance optical transitions at the band gap in these materials without sacrificing their intrinsic nature. Here, we show that this is indeed possible and that GaP can be transformed into a direct gap material by simple nanostructuring and surface engineering, while fully preserving its "identity". We then distill the main ingredients of this procedure into a general recipe applicable to any indirect material and test it on AlAs, obtaining an increase of over 4 orders of magnitude in both emission intensity and radiative rates.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acsnano.1c08176DOI Listing

Publication Analysis

Top Keywords

band gap
16
surface engineering
8
gap
6
indirect direct
4
band
4
direct band
4
gap transformation
4
transformation surface
4
engineering semiconductor
4
semiconductor nanostructures
4

Similar Publications

Excitons, bound electron-hole pairs, influence the optical properties in strongly interacting solid-state systems and are typically most stable and pronounced in monolayer materials. Bulk systems with large exciton binding energies, on the other hand, are rare and the mechanisms driving their stability are still relatively unexplored. Here, we report an exceptionally large exciton binding energy in single crystals of the bulk van der Waals antiferromagnet CrSBr.

View Article and Find Full Text PDF

Bare silicon dimers on hydrogen-terminated Si(100) have two dangling bonds. These are atomically localized regions of high state density near to and within the bulk silicon band gap. We studied bare silicon dimers as monomeric units.

View Article and Find Full Text PDF

Topological Moiré Polaritons.

Phys Rev Lett

December 2024

Clermont INP, Institut Pascal, PHOTON-N2, Université Clermont Auvergne, CNRS, F-63000 Clermont-Ferrand, France.

The combination of an in-plane honeycomb potential and of a photonic spin-orbit coupling (SOC) emulates a photonic or polaritonic analog of bilayer graphene. We show that modulating the SOC magnitude allows us to change the overall lattice periodicity, emulating any type of moiré-arranged bilayer graphene with unique all-optical access to the moiré band topology. We show that breaking the time-reversal symmetry by an effective exciton-polariton Zeeman splitting opens a large topological gap in the array of moiré flat bands.

View Article and Find Full Text PDF

Why does silicon have an indirect band gap?

Mater Horiz

January 2025

Department of Materials Science, University of Michigan, Ann Arbor, Michigan 48109, USA.

It is difficult to intuit how electronic structure features-such as band gap magnitude, location of band extrema, effective masses, -arise from the underlying crystal chemistry of a material. Here we present a strategy to distill sparse and chemically-interpretable tight-binding models from density functional theory calculations, enabling us to interpret how multiple orbital interactions in a 3D crystal conspire to shape the overall band structure. Applying this process to silicon, we show that its indirect gap arises from a competition between first and second nearest-neighbor bonds-where second nearest-neighbor interactions pull the conduction band down from Γ to X in a cosine shape, but the first nearest-neighbor bonds push the band up near X, resulting in the characteristic dip of the silicon conduction band.

View Article and Find Full Text PDF

Predicting Perovskite Photovoltaics Performance.

ACS Appl Mater Interfaces

January 2025

Department of Physics and Astronomy & Wright Center for Photovoltaic Innovation and Commercialization, The University of Toledo, Toledo, Ohio 43606, United States.

Wide band gap FACsPb(IBr) perovskite photovoltaic (PV) devices are measured by spectroscopic ellipsometry in the through-the-glass configuration and analyzed to determine the complex optical property spectra of the perovskite absorber as well as the structural properties of all constituent layers. This information is used to simulate external quantum efficiency (EQE) spectra, to calculate PV device performance parameters such as short circuit current density, open circuit voltage, fill factor, and power conversion efficiency, and to develop strategies for increasing the accuracy of predictions. Simulations and calculations tend to overestimate PV device performance parameters, undermining the accuracy and usefulness of those simulations.

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!