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Study on the exchange current density of lanthanide chlorides in LiCl-KCl molten salt

机译:LiCl-Kcl熔盐中镧氯化物的交换电流密度研究

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In this study, the exchange current density, transfer coefficient, and reaction activation energy of Ln(III)/Ln(0) and Ln(III)/Ln(II) reactions in LiCl-KCl molten salt at 500 degrees C were precisely obtained using electrochemical techniques, especially Tafel measurement. The number of redox couples and the redox potential of lanthanides in the LiCl-KCl redox range were investigated through cyclic voltammetry (CV). With the exception of NdCl3, which has a two-step reaction (Nd(III)/Nd(II) and Nd(II)/Nd(0)) within a significantly narrow potential range, all lanthanides have a single redox couple in the measured potential window. Each redox couple has distinctive exchange current densities and transfer coefficients. Ln(III)/Ln(0) reactions exhibited exchange current densities ranging from 7.77 to 25.48mA/cm(2), which are greater values compared to the exchange current densities of Ln(III)/Ln(II) reactions that range from 1.16 to 5.52 mA/cm(2) when taking the number of transferred electrons into account. The number of transferred electrons of Sm, Eu, Tm, and Yb were determined to be 1.02, 1.01, 0.98, and 1.01, respectively, through square wave voltammetry (SWV). In addition, the reaction activation energy was determined using the temperature dependency of exchange current density according to Arrhenius' law. The activation energy tendency of the Ln(III)/Ln(0) reactions was mechanistically elucidated by considering the atomization energy of lanthanides. (C) 2018 Elsevier Ltd. All rights reserved.
机译:在该研究中,精确获得了在500℃的LiCl-Kcl熔盐中LN(III)/ Ln(0)和LN(III)/ Ln(II)反应的交换电流密度,转移系数和反应活化能量使用电化学技术,尤其是Tafel测量。通过环状伏安法(CV)研究了LiCl-KCl氧化还原氧化铈范围中镧系元素的数量和镧系元素的氧化还原电位。除了NdCl3的情况下,在显着窄的潜在范围内具有两步反应(Nd(III)/ Nd(II)和Nd(II)/ Nd(0)),所有镧还有一对氧化还原耦合测量潜在窗口。每个氧化还原耦合都具有独特的交换电流密度和转移系数。 LN(III)/ LN(0)反应表现出从7.77至25.48mA / cm(2)的交换电流密度,与范围内的LN(III)/ LN(II)反应的交换电流密度更大的值。 1.16至5.52 mA / cm(2)考虑转移的电子数量。通过方波伏安法(SWV)测定SM,EU,TM和Yb的转移电子的数量分别为1.02,1.01,0.98和1.01。此外,根据Arhenius法律使用交换电流密度的温度依赖性测定反应激活能量。通过考虑镧系元素的雾化能量,机械地阐明LN(III)/ LN(0)反应的活化能量趋势。 (c)2018年elestvier有限公司保留所有权利。

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