化学
过电位
塔菲尔方程
化学吸附
吸附
分子
沸石咪唑盐骨架
咪唑酯
金属有机骨架
多孔性
纳米复合材料
化学工程
催化作用
溶剂
组合化学
无机化学
物理化学
有机化学
电极
吸附
工程类
电化学
作者
Javier López‐Cabrelles,Jorge Romero,Gonzalo Abellán,Mónica Giménez‐Marqués,Miguel Palomino,Susana Valencia,Fernando Rey,Guillermo Mı́nguez Espallargas
摘要
Herein we report the synthesis of an elusive metal–organic framework, the iron(II) analogue of ZIF-8 with the formula Fe(2-methylimidazolate) 2, here denoted as MUV-3. The preparation of this highly interesting porous material, inaccessible by common synthetic procedures, occurs in a solvent-free reaction upon addition of an easily detachable template molecule, yielding single crystals of MUV-3. This methodology can be extended to other metals and imidazolate derivatives, allowing the preparation of ZIF-8, ZIF-67, and the unprecedented iron(II) ZIFs Fe(2-ethylimidazolate) 2 and Fe(2-methylbenzimidazolate) 2 . The different performance of MUV-3 toward NO sorption, in comparison to ZIF-8, results from the chemisorption of NO molecules, which also causes a gate-opening behavior. Finally, the controlled pyrolysis of MUV-3 results in a N-doped graphitic nanocomposite that exhibits extraordinary performance for the oxygen evolution reaction (OER), with low overpotential at different current densities (316 mV at 10 mA cm –2 ), low Tafel slope (37 mV per decade), high maximum current density (710 mA cm –2 at 2.0 V vs RHE), and great durability (15 h).
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