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Two-dimensional molybdenum-disulfide (MoS2) catalysts can achieve high catalytic activity for the hydrogen evolution reaction upon appropriate modification of their surface. The intrinsic inertness of the compound's basal planes can be overcome by either increasing the number of catalytically active edge sites or by enhancing the activity of the basal planes via a controlled creation of sulfur vacancies. Here, we report a novel method of activating the MoS2 surface using swift heavy ion irradiation. The creation of nanometer-scale structures by an ion beam, in combination with the partial sulfur depletion of the basal planes, leads to a large increase of the number of low-coordinated Mo atoms, which can form bonds with adsorbing species. This results in a decreased onset potential for hydrogen evolution, as well as in a significant enhancement of the electrochemical current density by over 160% as compared to an identical but non-irradiated MoS2 surface.
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http://dx.doi.org/10.1039/c8nr04696d | DOI Listing |
Acc Chem Res
September 2025
Division of Materials and Manufacturing Science, Graduate School of Engineering, The University of Osaka, 2-1 Yamada-oka, Suita, Osaka 565-0871, Japan.
ConspectusHydrogen spillover, the simultaneous diffusion of protons and electrons, has recently emerged as a key phenomenon in the functionalization of hydrogen in cutting-edge research fields. Its occurrence has been found to significantly impact hydrogen-related fields of science, such as catalysis, reduction, and hydrogen storage. Since the discovery of hydrogen spillover more than half a century ago, although many scientists have reported its unique properties and have attempted to utilize them, no practical advanced applications have been established yet.
View Article and Find Full Text PDFJ Clin Med
August 2025
Department of Medicine, Albert Szent-Györgyi Medical School, University of Szeged, H-6725 Szeged, Hungary.
Left ventricular (LV) non-compaction (NC) is a rare ventricular phenotype characterized by a thin compacted epicardial layer and an extensive non-compacted endocardial layer with prominent LV trabeculations and deep intertrabecular recesses. According to the recent literature, no information is available regarding the abnormalities of the aortic valve annulus (AVA) in LVNC. Therefore, the aim of the present study was to perform a detailed analysis of the AVA by three-dimensional speckle-tracking echocardiography (3DSTE) in LVNC patients and to compare the findings with matched healthy controls.
View Article and Find Full Text PDFChest
August 2025
Stanford University, Division of Cardiovascular Medicine, Department of Medicine, Palo Alto, CA; Stanford Cardiovascular Institute, Palo Alto, CA. Electronic address:
Background: Echocardiography is central when assessing pulmonary hypertension (PH), but manual interpretation can be time-consuming and prone to error.
Research Question: Is a fully automated deep learning (DL) workflow in echocardiography reliable when assessing PH?
Study Design And Methods: The study had two parts: the first determined the bias and precision of DL reads using Us2.ai software version 1.
Nanomaterials (Basel)
August 2025
College of Physics Science and Technology, Yangzhou University, Yangzhou 225002, China.
Photocatalytic water splitting for hydrogen production is an attractive renewable energy technology, but the oxygen evolution reaction (OER) at the anode is severely constrained by a high overpotential. The two-dimensional vdW ferromagnetic material FeGeTe, with its good stability and excellent metallic conductivity, has potential as an electrocatalyst, but its sluggish surface catalytic reactivity limits its large-scale application. In this work, we adapted DFT calculations to introduce surface Te vacancies to boost OER performance of the FeGeTe (001) surface.
View Article and Find Full Text PDFJ Chem Phys
August 2025
Department of Physics and Astronomy, University of Bologna, 40126 Bologna, Italy.
Transition-metal dichalcogenides (TMDs) are valuable as solid lubricants because of their layered structure, which allows for easy shearing along the basal planes. Using Density Functional Theory (DFT), we conducted a first-principles study of the sliding properties of several TMD bilayers: MoS2, MoTe2, WS2, WSe2, VS2, VSe2, TaS2, TaSe2, TiS2, TiSe2, HfS2, ZrS2, MoS2WS2, and MoS2VS2. Given the crucial role of van der Waals (vdW) interactions in accurately describing the interlayer interactions in TMD bilayers, we employed vdW-corrected DFT functionals.
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