Sulfidation and, more recently, nitriding have been recognized as promising modifications to enhance the selectivity of nanoscale zero-valent iron (nZVI) particles for trichloroethene (TCE). Herein, we investigated the performance of iron nitride (FeN) nanoparticles in the removal of a broader range of chlorinated ethenes (CEs), including tetrachloroethene (PCE), cis-1,2-dichloroethene (cis-DCE), and their mixture with TCE, and compared it to the performance of sulfidated nZVI (S-nZVI) prepared from the same precursor nZVI. Two distinct types of iron nitride (FeN) nanoparticles, containing γ'-FeN and ε-FeN phases, exhibited substantially higher PCE and cis-DCE dechlorination rates compared to S-nZVI. A similar effect was observed with a CE mixture, which was completely dechlorinated by both types of FeN nanoparticles within 10 days, whereas S-nZVI was able to remove only about half of the amount, most of which being TCE. Density functional theory calculations further revealed that the cleavage of the first C-Cl bond was the rate-limiting step for all CEs dechlorinated on the γ'-FeN(001) surface, with the reaction barriers of PCE and cis-DCE being 29.9, and 40.8 kJ mol, respectively. FeN nanoparticles proved to be highly effective in the remediation of PCE, cis-DCE, and mixed CE contamination.
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http://dx.doi.org/10.1016/j.jhazmat.2022.129988 | DOI Listing |
Carbohydr Polym
March 2025
School of Environmental and Architecture, University of Shanghai for Science and Technology, Shanghai 200093, China. Electronic address:
Carbon dots (CDs) mediated g-CN (CN) is a promising visible-light-driven semiconductor in catalyzing peroxymonosulfate (PMS) for aqueous contaminants remediation. However, the poor dispersibility of powered catalyst and its challenging recyclability impede their broader application. Herein, we embedded FeN bridge within the g-CN framework and immobilized g-CN gel beads (CA/FNCCN) through a 3D cross-linking process with sodium alginate.
View Article and Find Full Text PDFSmall
January 2025
Key Laboratory of Colloid and Interface Chemistry of the Ministry of Education of the P. R. China, Shandong University, Jinan, 250100, P. R. China.
The dual-site electrocatalysts formed by metal single atoms combines with metal nanoparticles represent a promising strategy to enhance both oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) performance. Herein, defect engineering is applied to dual-site ORR and OER electrocatalysts. Its design, synthesis, structural properties, and catalytic performance experimentally and theoretically are insightfully studied for the single-atomic Fe─N and the adjacent FeCo nanoalloy (FeCo) as dual-site loading on nitrogen-doped graphene aerogel (Fe─N/FeCo@NGA).
View Article and Find Full Text PDFInt J Biol Macromol
January 2025
International Centre for Bamboo and Rattan, Beijing 100102, China; Key Laboratory of National Forestry and Grassland Administration/Beijing for Bamboo & Rattan Science and Technology, Beijing 100102, China.
A lignin-based Fe/N co-doped carbonaceous catalyst was synthesized via freeze-drying followed by pyrolysis to activate peroxymonosulfate (PMS) for efficient degradation of bisphenol A (BPA). The Fe/N co-doped biochar exhibited a high specific surface area (364.84 m/g), hierarchical porous structures, and abundant oxygen-containing functional groups (hydroxyl and carboxyl groups), which enhancing the dispersion of FeO nanoparticle and exposure of catalytic site.
View Article and Find Full Text PDFJ Phys Condens Matter
December 2024
Department of Mechanical and Materials Engineering, University of Nebraska-Lincoln, 900 N 16th St., Lincoln, NE 68588, United States of America.
Small
November 2024
Centre National de la Recherche Scientifique (CNRS), Institut Jean Lamour (IJL), Université de Lorraine, Épinal, F-88000, France.
The coexistence of single atoms and nanoparticles is shown to increase the oxygen reduction performance in Fe-N-C electrocatalysts, but the mechanisms underlying this synergistic effect remain elusive. In this study, model Fe-N-C electrocatalysts with controlled ratios of FeN sites and FeC nanoclusters is systematically designed and synthesized. Experiments and density functional theory (DFT) computations reveal that FeC nanoclusters near FeN sites modulate the electron density of the Fe single-atom microenvironment through an electron withdrawing effect.
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