首页> 外文期刊>Electrochemical and solid-state letters >Electrochemical behavior of the hexafluorouranate anion in 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide room temperature ionic liquid
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Electrochemical behavior of the hexafluorouranate anion in 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide room temperature ionic liquid

机译:六氟尿酸阴离子在1-丁基-3-甲基咪唑鎓双(三氟甲基磺酰基)酰胺室温离子液体中的电化学行为

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摘要

Electrochemical behavior of the hexafluorouranate (UF_6~-) anion in 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl) amide (BMImTFSA) has been investigated at 298 K by means of cyclic voltammetry and chronoamperometry. Cyclic voltammograms of a Pt electrode revealed that electrochemical reduction of UF_6~- was an irreversible reaction to UF_6~(2-) with α n_α =0.47. The diffusion coefficient of UF_6~- in BMImTFSA determined by chronoamperometry is 8.7× 10~(-8) cm_2 s-1. The Stokes radius of UF_6~- in BMImTFSA is calculated to be 0.46 nm from the Stokes-Einstein equation using the diffusion coefficient and the viscosity of the melt.
机译:通过循环伏安法和计时电流法研究了六氟尿酸阴离子(UF_6-)在1-丁基-3-甲基咪唑鎓双(三氟甲基磺酰基)酰胺(BMImTFSA)中的电化学行为。 Pt电极的循环伏安图显示,UF_6〜-的电化学还原是对UF_6〜(2-)的不可逆反应,αn_α= 0.47。计时电流法测定的UF_6〜-在BMImTFSA中的扩散系数为8.7×10〜(-8)cm_2 s-1。使用扩散系数和熔体粘度,根据斯托克斯-爱因斯坦方程,将BMImTFSA中UF_6〜-的斯托克斯半径计算为0.46 nm。

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