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Photophysical properties of a perylene derivative for use as catalyst in ethanol eletrooxidation

机译:乙醇衍生物用作乙醇乙醇氧化催化剂的光药性

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The optical, electrochemical, and electronic properties of a perylene derivative, N,N '-bis(5-amino-1,10-phenanthroline)perylene-3,4,9,10-tetracarboxidiimide (pPDIp), have been investigated. The optical properties were investigated by fluorescence and absorption spectroscopies. The effect of solvent polarity on the optical properties showed that the Stokes shift increased with decreasing solvent polarity, from 252 cm(-1) in dimethylformamide to 1011 cm(-1) in acetone, indicating greater stability of intramolecular charge transfer (ICT) species in nonpolar solvents, which suggests significant changes in interactions with more compared with less polar solvents. The use of pPDIp as a catalyst in direct ethanol fuel cells was also investigated, using cyclic voltammetry and chronoamperometry. The electrochemical data indicated that pPDIp dispersed in Pt/C (Pt/C:pPDIp) can be used as a catalyst in ethanol electrooxidation, showing catalytic activity analogous to that of metal Pt/C-based catalysts. Direct scanning indicated that the peak current density for the 2:1 Pt/C:pPDIp catalyst was higher than that for mixed catalysts. In addition, chronoamperometry data indicated better catalytic activity at 0.6 V for Pt/C:pPDIp-based catalysts.
机译:研究了Perylene衍生物,N,N'-Bis(5-氨基-1,10-菲咯啉)PerneNe-3,4,9,10-四羧苄酰基酰亚胺(PPDIP)的光学,电化学和电子性质。通过荧光和吸收光谱研究光学性质。溶剂极性对光学性质的影响表明,斯托克斯偏移随着溶剂极性的降低而增加,从二甲基甲酰胺中的252cm(-1)降至丙酮中的1011cm(-1),表明分子内电荷转移(ICT)物种的稳定性更大在非极性溶剂中,这表明与较低极性溶剂相比的相互作用的显着变化。还研究了使用PPDIP作为直接乙醇燃料电池中的催化剂,使用循环伏安法和计时率。电化学数据表明,分散在Pt / C(Pt / C:PPDIP)中的PPDIP可以用作乙醇电氧化中的催化剂,显示出类似于金属Pt / C基催化剂的催化活性。直接扫描表明,2:1 Pt / C:PPDIP催化剂的峰值电流密度高于混合催化剂的峰值电流密度。此外,计时率数据显示为Pt / C:PPDIP的催化剂的0.6V的催化活性更好。

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