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Synthesis, characterization, and hydrogen storage study by hydrogen spillover of MIL-101 metal organic frameworks

机译:MIL-101金属有机骨架的氢溢出合成,表征和储氢研究

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摘要

MIL-101 is a chromium-based metal organic framework known to adsorb large amount of gases such as H2, CO2 and CH4. The framework was synthesized through soivothermal route and the H2 adsorption capacity was measured using a standard gravimetric method. X-ray absorption spectroscopy was performed to understand the fine structure, neighbors, coordination number and bond distance. The BET specific surface area of MIL-101nf (treated with NH4F) was 2,868 m~2/g with a type I hysteresis loop measured from N2 adsorption isotherm. The hydrogen storage capacity was 0.16 wt% measured at 32 bar and room temperature for MIL-lOlnf. This capacity was increased up to 0.45 wt% by doping metal-supported carbon catalyst (Pd/AC and Pt/AC) through a carbon bridge with MIL-101. XANES spectra indicated that the valency of MIL-101 MOFs was Cr(ffl). EXAFS data also revealed that MIL-101 has a first shell of Cr-O bonding with the bond distance of 1.97 A and the coordination number of 5.4.
机译:MIL-101是一种铬基金属有机骨架,已知可吸附大量气体,例如H2,CO2和CH4。通过体热路线合成了骨架,并使用标准重量法测量了H2的吸附容量。进行X射线吸收光谱分析以了解其精细结构,邻居,配位数和键距。 MIL-101nf(用NH4F处理)的BET比表面积为2,868 m〜2 / g,具有从N2吸附等温线测得的I型磁滞回线。对于MIL-10Inf,在32巴和室温下测得的储氢容量为0.16重量%。通过使用MIL-101通过碳桥掺杂金属负载的碳催化剂(Pd / AC和Pt / AC),该容量提高到0.45 wt%。 XANES光谱表明,MIL-101 MOF的化合价为Cr(ffl)。 EXAFS数据还显示,MIL-101具有第一层Cr-O键,键距为1.97 A,配位数为5.4。

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