Two Co(II)/Ni(II) isostructural Metal-Organic Frameworks with bnn topology for photocatalysis and electrocatalysis

被引:13
|
作者
Qin, Ling [1 ,2 ]
Hu, Qing [1 ]
Zou, Ying-Pei [1 ]
Fu, Wen-Ping [1 ]
Ye, Tong-Qi [1 ]
Zhang, Ming-Dao [3 ]
机构
[1] Hefei Univ Technol, Sch Chem & Chem Engn, Hefei 230009, Anhui, Peoples R China
[2] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Sch Chem & Chem Engn, State Key Lab Coordinat Chem, Nanjing 210023, Peoples R China
[3] Nanjing Univ Informat Sci & Technol, Collaborat Innovat Ctr Atmospher Environm & Equip, Sch Environm Sci & Engn, Jiangsu Key Lab Atmospher Environm Monitoring & P, Nanjing 210044, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Electrocatalysis; Metal-organic framework; bnn topology; 3-Fold interpenetration; Dye adsorption and degradation; NANOSTRUCTURES; NANOMATERIALS; DEGRADATION; COMPOSITE; PHOSPHIDE; ACID;
D O I
10.1016/j.micromeso.2020.110813
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Two isostructural Co(II) and Ni(II)-based Metal-Organic Frameworks (MOFs), {[Co(bcpt)(bib)(3/2)(H2O)]center dot H2O}(n) (1), {[Ni(bcpt)(bib)(3/2)(H2O)]center dot H2O}(n) (2), have been synthesized and characterized (H(2)bcpt = 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 CoMOF. They were carbonized in tube furnace at 800 degrees 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.
引用
收藏
页数:7
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