Cobalt Doping of the MOF-5 Framework and Its Effect on Gas-Adsorption Properties

被引:209
作者
Botas, Juan A. [1 ]
Calleja, Guillermo [1 ]
Sanchez-Sanchez, Manuel [2 ]
Gisela Orcajo, M. [1 ]
机构
[1] Univ Rey Juan Carlos, ESCET, Dept Chem & Energy Technol, Madrid 28933, Spain
[2] CSIC, Inst Catalisis & Petroleoquim, E-28049 Madrid, Spain
关键词
METAL-ORGANIC FRAMEWORKS; HYDROGEN ADSORPTION; CARBON-DIOXIDE; STORAGE; DESIGN; SITES; IONS; TEMPERATURE; ZEOLITES; CAPACITY;
D O I
10.1021/la100423a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Partial isomorphic substitution of Zn in IRMOF metal clusters by cobalt ions is described for the first time. Specifically, different numbers of Co(2+) ions have been incorporated during solvothermal crystallization into the Zn-based MOF-5 (IRMOF-1) framework. which is one of the most studied MOF materials. The amount of Zn that can be substituted seems to be limited, being no more than 25%, of total metal content. that is. no more than one Co atom inside every metal cluster formed by four transition-metal ions, on average. Several characterization techniques. including X-ray diffraction, DR UV-visible spectroscopy, N(2) adsorption isotherms, and thermogravimetrical analysis. strongly support the effective incorporation of Co into the material framework. As-synthesized CoMOF-5 has cobalt ions in octahedral coordination, changing to tetrahedral by simple evacuation, presumably by the removal of two diethylformamide molecules per Co ion. Moreover, the H(2) CH(4), and CO(2) uptake of MOF-5 materials systematically increases with the Co content, particularly at high pressure. Such an increase is moderate anyway, considering that Co is incorporated into unexposed metal sites that are less accessible to gas molecules.
引用
收藏
页码:5300 / 5303
页数:4
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