Metal phosphides have recently emerged as promising electrocatalysts for hydrogen evolution reaction (HER). Herein, we report the synthesis of ruthenium diphosphide embedded on a dual-doped graphitic carbon by pyrolyzing chitosan beads impregnated with ruthenium chloride and phosphorus pentoxide. The as-synthesized RuP@N-P-C displays a good electrocatalytic activity in acidic, neutral and alkaline media. We show that the HER activity of the electrocatalyst can be tuned by varying the concentration of Li cations. Co-diffusion effects on H exerted by Li on HER in the porous carbon matrix have been observed.
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http://dx.doi.org/10.3390/nano12203597 | DOI Listing |
ACS Omega
October 2024
School of Chemical Engineering and Technology, Tianjin University, Tianjin 300350, P. R. China.
The activation of molecule hydrogen (H) by metal-free catalysts is always a challenge in the field of catalysis. Herein, a series of N, P dual-doped carbon catalysts were constructed by the pyrolysis of chitosan and phytic acid and utilized as metal-free catalysts for the hydrogenation of nitrobenzene. The characterization indicated that the doping of phosphorus atoms not only formed the species with catalytic activity for hydrogenation reaction but also promoted the doping of N.
View Article and Find Full Text PDFChemSusChem
September 2024
Key Laboratory of Jiangsu Province for Chemical Pollution Control and Resources Reuse, School of Environmental and Biological Engineering, Nanjing University of Science and Technology, Nanjing, 210094, China.
Small
August 2024
Physical & Materials Chemistry Division, CSIR-National Chemical Laboratory, Pune, Maharashtra, 411008, India.
There is a rising need to create high-performing, affordable electrocatalysts in the new field of oxygen electrochemistry. Here, a cost-effective, activity-modulated electrocatalyst with the capacity to trigger both the oxygen reduction reaction (ORR) and the oxygen evolution reaction (OER) in an alkaline environment is presented. The catalyst (Al, Co/N-rGCNT) is made up of aluminium, nitrogen-dual-doped reduced graphene oxide sheets co-existing with cobalt-encapsulated carbon nanotube units.
View Article and Find Full Text PDFJ Mol Graph Model
December 2023
Institute of Chemistry, The Islamia University of Bahawalpur, Baghdad-ul-Jadeed Campus, Bahawalpur, 63100, Pakistan. Electronic address:
The density functional theory (DFT) was applied for the first time to study the doping and co-doping of Ga and Zn metals on graphitic carbon nitride (g-CN). The doping of these metal impurities into g-CN leads to a significant decrease in the bandgap energy. Moreover, the co-doping leads to even lower bandgap energy than either individual Zn or Ga-doped g-CN.
View Article and Find Full Text PDFNanomaterials (Basel)
August 2023
Department of Physical Chemistry and Materials Science, Faculty of Chemical Technology and Biotechnology, Budapest University of Technology and Economics, 1521 Budapest, Hungary.
In this work, we study the influence of reduced graphene oxide (rGO) on the morphology and chemistry of highly porous N,S-doped carbon cryogels. Simultaneously, we propose an easily upscalable route to prepare such carbons by adding graphene oxide (GO) in as-received suspended form to the aqueous solution of the ι-carrageenan and urea precursors. First, 1.
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