To overcome the problem of the sluggish kinetics of the oxygen evolution reaction (OER), it is of great significance to develop an efficient and stable non-noble metal-based OER catalyst for electrocatalytic energy conversion and storage. Herein, a complex of a metal-organic framework and hydroxide is synthesized by performing a ligand etching strategy on FeMn co-doped Ni(OH) nanosheets in situ grown on nickel foam (FeMn-Ni(OH)@MOF/NF). Benefiting from the unique sheet-on-sheet hierarchical structure, multi-metal active nodes and two active materials grown in situ, the resulting FeMn-Ni(OH)@MOF/NF demonstrated brilliant OER activity with an overpotential of 199 mV to achieve a current density of 10 mA cm and long-term stability. This research will provide a new strategy for the design of high-performance OER electrocatalysts.
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http://dx.doi.org/10.1039/d1dt02127c | DOI Listing |
Nanomedicine (Lond)
January 2025
Department of Chemistry, The University of Jordan, Amman, Jordan.
Aims: We develop and evaluate copper-based metal-organic frameworks (Cu-MOFs) incorporating cromolyn as a linker to enhance structural stability, drug delivery efficiency, and therapeutic potential, particularly for breast cancer treatment.
Materials & Methods: Two Cu-MOF formulations were synthesized: Cu-MOFs-BDC-DOX (using terephthalic acid) and Cu-MOFs-CROMO-DOX (using cromolyn as a linker). Characterization was performed using SEM/TEM for morphology, and FTIR, XRD, and TGA to confirm structural integrity.
Chemistry
January 2025
IIT Kharagpur: Indian Institute of Technology Kharagpur, Dept of Chemistry, IIT Kharagpur, 721302, Kharagpur, INDIA.
Although metal organic frameworks (MOFs) and covalent organic frameworks (COFs) have been extensively used as fluorescent-based antibiotic sensors, newly developed hydrogen-bonded organic frameworks (HOFs) are largely unexplored toward this direction. To realize this, the luminescent HOFs must be stable in water as the analytes are mostly found in water-based effluents in environments. In addition, HOFs should be equipped with specific recognition sites in order to direct the discrimination among the antibiotics.
View Article and Find Full Text PDFSmall
January 2025
Advanced Materials Institute of Nano Convergence Engineering (BK21 FOUR), Dept. of Nano Convergence Engineering, Jeonbuk National University, Jeonju, Jeonbuk, 54896, Republic of Korea.
Developing cost-effective, highly efficient, and durable bifunctional electrocatalysts for water electrolysis remains a significant challenge. Nickel-based materials have shown promise as catalysts, but their efficiency in alkaline electrolytes is still lacking. Fascinatingly, Mott-Schottky catalysts can fine-tune electron density at interfaces, boosting intermediate adsorption and facilitating desorption to reduce the energy barrier.
View Article and Find Full Text PDFSmall
January 2025
School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing, 102488, PR China.
Oriented 2D metal-organic framework (MOF) membranes hold considerable promise for industrial separation processes. Nevertheless, the lattice misalignment caused by the twisted stacking of 2D nanosheets reduces the in-plane pore size and exerts a significant impact on the membrane separation performance. Precisely regulating the stacking pattern of oriented 2D MOF membranes remains a significant challenge.
View Article and Find Full Text PDFChemphyschem
January 2025
University of Alicante Faculty of Sciences: Universitat d'Alacant Facultad de Ciencies, Physical Chemistry, Carretera San Vicente del Raspeig s/n, 03690, Alicante, SPAIN.
Zr-based metal-organic frameworks (MOFs) are typically employed in heterogeneous catalysis due to their porosity, chemical and thermal stability, and well-defined active sites. Density functional theory (DFT) is the workhorse to compute their electronic structure; however, it becomes very costly when dealing with reaction mechanisms involving large unit cells and vast configurational spaces. Semiempirical quantum mechanical (SQM) methods appear as an alternative approach to simulate such chemical systems at low computational cost, but their feasibility to model catalysis with MOFs is still unexplored.
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