Fermi-Level Tuning of G-Doped Layers.

Nanomaterials (Basel)

School of Physical Sciences, Dublin City University, Dublin 9, Ireland.

Published: February 2021

Recently, geometry-induced quantum effects were observed in periodic nanostructures. Nanograting (NG) geometry significantly affects the electronic, magnetic, and optical properties of semiconductor layers. Silicon NG layers exhibit geometry-induced doping. In this study, G-doped junctions were fabricated and characterized and the Fermi-level tuning of the G-doped layers by changing the NG depth was investigated. Samples with various indent depths were fabricated using laser interference lithography and a consecutive series of reactive ion etching. Four adjacent areas with NG depths of 10, 20, 30, and 40 nm were prepared on the same chip. A Kelvin probe was used to map the work function and determine the Fermi level of the samples. The G-doping-induced Fermi-level increase was recorded for eight sample sets cut separately from p-, n-, p-, and n-type silicon substrates. The maximum increase in the Fermi level was observed at a10 nm depth, and this decreased with increasing indent depth in the p- and n-type substrates. Particularly, this reduction was more pronounced in the p-type substrates. However, the Fermi-level increase in the n- and p-type substrates was negligible. The obtained results are explained using the G-doping theory and G-doped layer formation mechanism introduced in previous works.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7922673PMC
http://dx.doi.org/10.3390/nano11020505DOI Listing

Publication Analysis

Top Keywords

fermi-level tuning
8
tuning g-doped
8
g-doped layers
8
fermi level
8
fermi-level increase
8
p-type substrates
8
fermi-level
4
g-doped
4
layers
4
layers geometry-induced
4

Similar Publications

Interface engineering and electronic modulation enable precise tuning of the electronic structure, thereby maximizing the efficacy of active sites and significantly enhancing the activity and stability of the electrocatalyst. Herein, a hybrid material composed of Ni-modified CoS nanoparticles ((Co, Ni)S) encapsulated within an N, S co-doped carbon matrix (SNC) and anchored onto S-doped carbonized wood fibers (SCWF) is synthesized using a straightforward simultaneous carbonization and sulfidation approach. Density functional theory (DFT) calculations reveal that the highly electronegative Ni element promotes electron cloud migration from Co to Ni, shifting the d-band center of Co closer to the Fermi level.

View Article and Find Full Text PDF

In this manuscript, an all-optical modulation photodetector based on a CdS/graphene/Ge sandwich structure is designed. In the presence of the modulation (near-infrared) light, the Fermi level of the graphene channel shifts, allowing for the tuning of the visible light response speed as well as achieving a broad responsivity range from negative (-3376 A/W) to positive (3584 A/W) response. Based on this, logical operations are performed by adjusting the power of the modulation light superimposed with the signal light.

View Article and Find Full Text PDF
Article Synopsis
  • Ammonia is seen as a promising hydrogen carrier due to its efficiency, easier storage, and established infrastructure, allowing for on-demand hydrogen generation via electrochemical ammonia oxidation.
  • The study investigates bimetallic PtRh alloy catalysts, which show improved performance in the ammonia oxidation reaction (AOR) compared to standard platinum catalysts, indicating lower energy requirements and better activity.
  • X-ray photoelectron spectroscopy reveals that the Rh component modifies the electronic properties of Pt, reducing issues with catalyst poisoning, thereby enhancing the understanding of AOR mechanisms for future catalyst design.
View Article and Find Full Text PDF

Impact of Potassium Doping on a Two-Dimensional Kagome Organic Framework on Ag(111).

J Phys Chem Lett

January 2025

Institute of Functional Nano & Soft Materials (FUNSOM), Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Joint International Research Laboratory of Carbon-Based Functional Materials and Devices, Soochow University, Suzhou 215123, P. R. China.

Alkali element doping has significant physical implications for two-dimensional materials, primarily by tuning the electronic structure and carrier concentration. It can enhance interface electronic interactions, providing opportunities for effective charge transfer at metal-organic interfaces. In this work, we investigated the effects of gradually increasing the level of K doping on the lattice structure and electronic properties of an organometallic coordinated Kagome lattice on a Ag(111) surface.

View Article and Find Full Text PDF

Generation of Isolated Flat Bands with Tunable Numbers through Moiré Engineering.

Phys Rev Lett

December 2024

Department of Physics, Northeastern University, Boston, Massachusetts 02115, USA and Quantum Materials and Sensing Institute, Northeastern University, Burlington, Massachusetts 01803, USA.

In contrast to the Dirac-cone materials in which the low-energy spectrum features a pseudospin-1/2 structure, Lieb and Dice lattices both host triply degenerate low-energy excitations. Here, we discuss moiré structures involving twisted bilayers of these lattices, which are shown to exhibit a tunable number of isolated flat bands near the Fermi level due to the bipartite nature of their structures. These flat bands remain isolated from the high-energy bands even in the presence of small higher-order terms and chiral-symmetry-breaking interlayer tunneling.

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!