等结构
电催化剂
塔菲尔方程
金属有机骨架
拓扑(电路)
金属
材料科学
化学
催化作用
无机化学
晶体结构
物理化学
结晶学
电化学
有机化学
数学
吸附
组合数学
电极
作者
Ling Qin,Qing‐Miao Hu,Ying-Pei Zou,Wenping Fu,Tong-Qi Ye,Ming‐Dao Zhang
标识
DOI:10.1016/j.micromeso.2020.110813
摘要
Two isostructural Co(II) and Ni(II)-based Metal-Organic Frameworks (MOFs), {[Co(bcpt)(bib)3/2(H2O)]·H2O}n (1), {[Ni(bcpt)(bib)3/2(H2O)]·H2O}n (2), have been synthesized and characterized (H2bcpt = 3,5-bis(3-carboxyphenyl)-1,2,4-triazole, bib = 1,4-bis(1-imidazoly)benzene). The mixed ligands linked metal ions to form a three dimensional 5-connected net with a rare bnn topology. Ni-MOF had the better degradation efficiency than Co-MOF. They were carbonized in tube furnace at 800 °C and exhibited better HER activities than glass carbon: Co-MOF-800 with a lower onset potential (−210 mV); Ni-MOF-800 with a smaller Tafel slope (89.87 mV decade−1). We studied the HER activities for the mixture prepared from Co-MOF-800 and Ni-MOF-800, which aims to explore the role of metal ion.
科研通智能强力驱动
Strongly Powered by AbleSci AI