A three-dimensional hollow CoFe oxide prism catalyst was successfully prepared via a self-template strategy. This bimetallic oxide catalyst demonstrated excellent catalytic activity in cross-dehydrogenative coupling reactions of 1,2,3,4-tetrahydroisoquinolines under mild conditions compared to its monometallic oxide counterparts. A preliminary mechanistic investigation showed the involvement of reactive oxygen species, produced from molecular O by the active bimetallic oxide catalyst in the catalytic cycle.
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http://dx.doi.org/10.1021/acs.inorgchem.4c03061 | DOI Listing |
Nanoscale
January 2025
Department of Chemistry, Shahid Beheshti University, G. C., 1983963113, Evin, Tehran, Iran.
Metal tellurides, known for their superior electrical conductivity and excellent electrochemical properties, are promising candidates for supercapacitor applications. This study introduces a novel method involving a metal-organic framework hybrid to synthesize CoTe@CoFeTe double-shelled nanocubes. Initially, zeolitic imidazolate framework-67 (ZIF67) and CoFe Prussian blue analog (PBA) nanocubes are synthesized through an anion-exchange reaction with [Fe(CN)] ions.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 100081, China.
Carbon-supported Pt-based catalysts are the most effective catalysts for direct methanol fuel cells (DMFCs). However, challenges such as high Pt loading, cost, and susceptibility to CO poisoning severely hinder the development of DMFCs. In this paper, CoFeO@polymer@ZIF-67 is prepared successfully through sequential solution polymerization and in situ growth with modified CoFeO as the core.
View Article and Find Full Text PDFJ Colloid Interface Sci
December 2024
State Key Laboratory of New Pharmaceutical Preparations and Excipients, Key Laboratory of Medicinal Chemistry and Molecular Diagnosis of the Ministry of Education, Key Laboratory of Analytical Science and Technology of Hebei Province, College of Chemistry and Materials Science, Hebei University, 071002 Baoding, PR China. Electronic address:
The oxygen evolution reaction (OER) is hindered by slow kinetics due to its four-electron process, limiting overall efficiency. The rational design of metal-organic framework (MOF)-based nanomaterials is crucial for enhancing the oxygen production rate. Using a straightforward strategy, we synthesized cobalt-iron layered double hydroxide (CoFe-LDH) hollow polyhedra loaded with CeO, with zeolite imidazolate framework-67 (ZIF-67) serving as the precursor.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2024
School of Chemistry and Chemical Engineering, Hunan Institute of Science and Technology, Yueyang, Hunan 414006, P. R. China.
Optimizing the composition and structure of nanocatalysts is an efficient approach to achieving the top electrocatalytic performance. However, the construction of hollow nanocomposites composed of metal phosphides and highly conductive carbon to promote the electrocatalytic performance of metal phosphide-based catalysts is rarely reported. Herein, a CoFeP/C nanobox nanocomposite consisting of Co-Fe mixed-metal phosphides and N-doped carbon was successfully fabricated through an ion-exchange phosphidation strategy derived from ZIF-67 nanocubes.
View Article and Find Full Text PDFNanoscale
November 2024
New Energy Research Institute, College of Environment and Energy, South China University of Technology, Guangzhou 510006, China.
Simultaneously enriching active sites and enhancing intrinsic activity in a simple way is of great importance for the design of highly active electrocatalysts for the oxygen evolution reaction (OER), but it still faces challenges. Herein, g-CN quantum dot decorated amorphous hollow CoFe bimetallic phosphate nanocubes (a-CoFePO@CNQD) are prepared as an efficient OER electrocatalyst by a simple etching-phosphating process. Research shows that their unique hollow architecture and amorphous structure can help provide generous exposed active sites for OER, and the incorporation of g-CN quantum dots can effectively adjust the electronic structure to improve the intrinsic activity.
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