Water splitting, an efficient approach for hydrogen production, is often hindered by unfavorable kinetics of oxygen evolution reaction (OER). In order to reduce the overpotential, noble metal oxides-based electrocatalysts like RuO and IrO are usually utilized. However, due to their scarcity, the development of cost-effective non-precious OER electrocatalysts with high efficiency and good stability is urgently required. Herein, we report a facile one-step annealing of metal-organic frameworks (MOFs) strategy to synthesize N-doped graphene layers encapsulated NiFe alloy nanoparticles (NiFe@C). Through tuning the nanoparticle size and calcination temperature, NiFe@C with an average size of around 16 nm obtained at 700 °C exhibits superior OER performance with an overpotential of only 281 mV at 10 mA cm and high durability. The facile synthesis method and excellent electrochemical performance show great potential of NiFe@C in replacing the precious metal-based electrocatalysts in the OER.
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http://dx.doi.org/10.1038/srep34004 | DOI Listing |
J Phys Chem Lett
December 2024
Department of Chemistry, Southern University of Science and Technology, Shenzhen 518055, Guangdong, China.
The electrochemical reduction reaction (RR) of CO to high value multicarbon products is highly desirable for carbon utilization. Dual transition metal atoms dispersed by N-doped graphene are able to be highly efficient catalysts for this process due to the synergy of the bimetallic sites for C-C coupling. In this work, we screened homonuclear dual-atom catalysts dispersed by N-doped graphene to investigate the potential in CO reduction to C products by employing density functional theory calculations.
View Article and Find Full Text PDFMaterials (Basel)
November 2024
School of Resources, Environment and Materials, Guangxi University, Nanning 530004, China.
With cellulose as the precursor and ethylenediamine as the N source, N-doped graphene quantum dots (N-GQDs) were synthesized by a simple and feasible one-pot hydrothermal method. The whole process did noSchemet need a strong acid or strong base and avoided interference from inorganic salt residues. The whole process lasted only 3 h and avoided any complex postprocessing.
View Article and Find Full Text PDFPLoS One
December 2024
Department of Chemistry and Biochemistry, University of California, Santa Cruz, CA, United States of America.
In present findings, a simple pyrolysis technique was applied to decorate S and N doped graphene with RuS2-CoO nanoparticles synthesizing a heterostructured nanocomposite RuS2-CoO@SNG. XPS results demonstrate the elemental composition of these nanomaterials with the hint of metal-metal charge transfer phenomenon likely due to heterostructure composition. These modifications led to a significant active surface area resulting in elevated electrocatalytic performance.
View Article and Find Full Text PDFEnviron Res
December 2024
School of Environmental Science and Engineering, Qilu University of Technology (Shandong Academy of Sciences), Jinan, 250353, China. Electronic address:
Coagulation could effectively remove microplastics (MPs). However, MPs coagulated sludge was still a hazardous waste that is difficult to degrade. Nitrogen-doped carbon composite (N-PSMPC) was prepared by carbonizing MPs coagulated aluminum sludge (MP-CA) doped with cheap urea in this study.
View Article and Find Full Text PDFNanomaterials (Basel)
November 2024
Institute for Materials Science and Max Bergmann Center for Biomaterials, TUD Dresden University of Technology, 01062 Dresden, Germany.
Changes in the work function provide a fingerprint to characterize analyte binding in charge transfer-based sensor devices. Hence, a rational sensor design requires a fundamental understanding of the microscopic factors controlling the modification of the work function. In the current investigation, we address the mechanisms behind the work function change (WFC) for the adsorption of four common volatile organic compounds (toluene, ethanol, 2-Furfurylthiol, and guaiacol) on different nitrogen-doped graphene-based 2D materials using density functional theory.
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