M Imran, AM Afzal, MW Iqbal, AM Fouda… - Microchemical …, 2024 - Elsevier
Researchers are developing innovative electrode materials with high energy and power densities worldwide for effectual energy storage systems. The intriguing physical and …
Two-dimensional (2D) monolayer pristine MoS2 transition metal dichalcogenide (TMD) is the most studied material because of its potential applications as nonprecious …
L Guo, R Li, J Jiang, X Fan, JJ Zou, W Mi - Applied Surface Science, 2022 - Elsevier
Transition metal dichalcogenide monolayers are an emerging family of electrocatalysts, in which Tungsten diselenide (WSe 2) has attracted attention for Hydrogen evolution reaction …
Using DFT calculations, we investigate the effects of the type, location, and density of point defects in monolayer MoS2 on electronic structures and Schottky barrier heights (SBH) of …
K Fatima, AM Soomro, M Rafique… - Journal of the Chinese …, 2022 - Wiley Online Library
Currently, hydrogen (H) is considered as a promising source of energy for future demands. Although, significant work is dedicated to the H production, but its storage is still a …
V Sorkin, H Zhou, ZG Yu, KW Ang… - Physical Chemistry …, 2025 - pubs.rsc.org
Using density functional theory (DFT) calculations we thoroughly explored the influence of grain boundaries (GBs) in monolayer MoS2 composed of S-polar (S5| 7), Mo-polar (Mo5| 7) …
The electronic, magnetic, and optical characteristics of a defective monolayer MoS 2 were examined by employing density functional theory (DFT)-based first-principles calculations …
The fuel cell is one of the solutions to current energy problems as it comes under green and renewable energy technology. The primary limitation of a fuel cell lies in the relatively slow …
In this study, we compare the performance of two phases of MoS 2 monolayers: 1T'and 2H, about their ability to adsorb lithium and sodium ions. Employing the density functional theory …