Two-dimensional (2D) perovskites are attracting broad attention for their stability and wavelength tunability. However, random crystallization of sample preparation makes it difficult to obtain 2D perovskites with pure structure, especially when the number of layers is large. Herein, we prepared 2D perovskite (CHNH)(MA)PbI with different layers ( = 1-10). For the first time, we experimentally identified the band gap energy of 2D perovskite (CHNH)(MA)PbI with layers up to 10 by investigating specific pieces of crystal with pure emission spectra using fluorescence microscopy. Intriguingly, the relationship between and perfectly fits an exponential function rather than the pure quantum confinement effect in good agreement with the theoretical calculation based on first principles. Our results suggest that the band gap of the 2D perovskite is determined not only by quantum confinement effect, but other factors including chemical components also give significant contribution.
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http://dx.doi.org/10.1021/acs.jpclett.9b02823 | DOI Listing |
J Mol Model
January 2025
Nanjing Hydraulic Research Institute, Shanghai, China.
Context: This study systematically investigated the effects of single S-atom vacancy defects and composite defects (vacancy combined with doping) on the properties of MoS using density functional theory. The results revealed that N-doped S-vacancy MoS has the smallest composite defect formation energy, indicating its highest stability. Doping maintained the direct band gap characteristic, with shifts in the valence band top.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
Sichuan University, School of Chemical Engineering, No.24 South Section 1, Yihuan Road, 610065, Chengdu, CHINA.
Covalent organic frameworks (COFs) are often employed in oxygen reduction reactions (ORR) for hydrogen peroxide production due to their tunable structures and compositions. However, COF electrocatalysts require precise structural engineering, such as heteroatoms or metal site doping, to modulate the reaction pathway during the ORR process. In this work, we designed a tetraphenyl-p-phenylenediamine based COF electrocatalyst, namely TPDA-BDA, which exhibited excellent two-electron (2e) ORR performance with high H2O2 selectivity of 89.
View Article and Find Full Text PDFACS Phys Chem Au
January 2025
Modeling and Molecular Simulation Group, São Paulo State University (UNESP), School of Sciences, Bauru 17033-360, Brazil.
This study introduces the penta-structured semiconductor p-CGeP through density functional theory simulations, which possesses an indirect band gap transition of 3.20 eV. Mechanical analysis confirms the mechanical stability of p-CGeP, satisfying Born-Huang criteria.
View Article and Find Full Text PDFNbO(OH) has emerged as a highly attractive photocatalyst based on its chemical stability, energetic band positions, and large active lattice sites. Compared to other various photocatalytic semiconductors, it can be synthesized easily. This study presents a systematic analysis of pristine and doped NbO(OH) based on recent developments in related research.
View Article and Find Full Text PDFNanoscale Adv
January 2025
Institute of Theoretical and Applied Research, Duy Tan University Ha Noi 100000 Vietnam
In this work, we investigate the electronic and magnetic properties of the InSe monolayer enriched by doping with IVA-group (Si and Ge) and VA-group (P and As) atoms. Both In and Se sublattices are considered as doping sites to realize n- and p-type doping (X@InSe and X@InSe systems, X = Si, Ge, P, and As), respectively. The pristine InSe monolayer is an indirect gap semiconductor with a band gap of 1.
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