Heteroatom doping has been widely recognized as a key strategy for improving the electrochemical properties of graphene-based materials for hydrogen storage. However, a precise understanding of how heteroatom doping influences catalytic performance, specifically regarding the intricate effects of doping-induced electron redistribution, has been lacking. Here, we report on a comprehensive exploration of the electrochemical performance enhancement in Pd-decorated reduced graphene oxide (rGO) nanocomposites through fluorine (F) or nitrogen (N) doping. Various analytical techniques such as scanning electron microscopy (SEM), transmission electron microscopy (TEM), energy-dispersive X-ray (EDX) spectroscopy, Raman spectroscopy, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), X-ray absorption near edge structure (XANES), and extended X-ray absorption fine structure (EXAFS) were employed to thoroughly characterize the synthesized nanocomposites. The findings revealed that either F or N doping effectively addressed clustering issues of Pd nanoparticles formed on the rGO surface, resulting in improved homogeneity of Pd distribution. Electrochemical studies provided crucial insights into hydrogen adsorption-desorption behaviors. The heteroatom doped nanocomposites, Pd/N-rGO and Pd/F-rGO, exhibited superior electrochemical performance, which can be attributed to the increase of the active sites due to the N-/F-doping, respectively. The hydrogen discharge capacities of Pd/N-rGO (80.9 mAh g) and Pd/F-rGO (25.0 mAh g) nanocomposites were determined to be over 4.0 and 1.2 times higher than that of the Pd/rGO (20.1 mAh g), respectively. The distinctive electrochemical performances observed between the two types of heteroatom-containing nanocomposites highlight the subtle structural modifications of Pd nanoparticles as the key factor influencing performance. This research contributes essential knowledge to the evolving field of hydrogen storage materials, emphasizing the promising potential of heteroatom-doped Pd-decorated rGO nanocomposites for advancing clean and sustainable energy solutions.
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http://dx.doi.org/10.1021/acsami.4c10351 | DOI Listing |
R Soc Open Sci
January 2025
Pharmaceutical Analytical Chemistry Department, Faculty of Pharmacy, Cairo University, Cairo 11562, Egypt.
Carbon quantum dots (CQDs) are a recently developed class of fluorescent nanoparticles made from carbon. Co-doping with heteroatoms such as nitrogen and sulfur improved the properties and generated a high quantum yield. In the proposed study, we utilized a simple, cost-effective, single-stage hydrothermal approach to produce extreme photoluminescence co-doped, nitrogen and sulfur, CQDs (N,S-CODs).
View Article and Find Full Text PDFInorg Chem
January 2025
Departament de Química Física i Inorgànica, Universitat Rovira i Virgili, c/Marcel·lí Domingo 1, 43007 Tarragona, Spain.
Gas-phase synthesis and detection of boron-doped nitride clusterfullerenes and a large variety of monometallofullerenes have been achieved using a pulsed laser vaporization cluster source. Density functional theory (DFT) calculations show that the electronic structures of boron-doped endohedral metallofullerenes differ from those of the pristine all-carbon cages due to the lack of one electron upon boron substitution. For monometallofullerenes, this is likely the main reason for the somewhat different abundance distribution observed for boron-doped with respect to all-carbon cages.
View Article and Find Full Text PDFAnal Chem
January 2025
Particle Pollution and Prevention (LAP3), Department of Environmental Science and Engineering, Fudan University, Shanghai 200438, China.
Polycyclic aromatic hydrocarbons (PAHs) are pervasive environmental pollutants with significant health risks due to their carcinogenic, mutagenic, and teratogenic properties. Traditional methods for PAH identification, primarily relying on gas chromatography-mass spectrometry (GC-MS), utilize spectral library searches together with other techniques, such as mass defect analysis. However, these methods are limited by incomplete spectral libraries and a high false positive rate.
View Article and Find Full Text PDFMolecules
December 2024
Department of Inorganic and Analytical Chemistry, Technische Universität Braunschweig, Hagenring 30, 38106 Braunschweig, Germany.
Thermally activated delayed fluorescence (TADF) materials with high photoluminescence quantum yields and a fast reverse intersystem crossing (RISC) are of the highest interest for organic light-emitting diodes (OLEDs). In the past decade, triaryl boranes with multiple resonance effect (MR) have captured significant attention. The efficiency of MR-TADF emitters strongly depends on small singlet-triplet energy gaps (ΔE), but also on large reverse intersystem crossing (RISC) rate constants (k).
View Article and Find Full Text PDFMaterials (Basel)
December 2024
Department of Organic Chemistry, Medical University of Bialystok, Mickiewicza 2a, 15-222 Bialystok, Poland.
Carbon nanostructures (CNs) are various low-dimensional allotropes of carbon that have attracted much scientific attention due to their interesting physicochemical properties. It was quickly discovered that the properties of CNs can be significantly improved by modifying their surface or synthesizing composites containing CNs. Composites combine two or more materials to create a final material with enhanced properties compared with their initial components.
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