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Influence of Metal Substitute on Electrochemical and Sorption Characteristics of LaNi_5 Based Alloys

机译:金属替代物对LaNi_5基合金电化学和吸附性能的影响

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A systematic investigation of the substituting components' influence on kinetic, sorption characteristics and the equilibrium hydrides formation potential in the LaNi_5 system alloys in alkaline electrolyte has been conducted. It was ascertained that increasing a substituting component radius and thus growth of an elementary cell volume results in increasing enthalpy of hydrides formation and anode shift of hydrides formation equilibrium potential. This shift increases with substituting component amount increasing. It was shown that the dependence between value of the hydrides formation enthalpy and hydrides formation (decomposition) equilibrium potential is linear. Inserting Co, Mn, Al into LaNi_5 leads to the growth of surface catalytic activity relative to hydrogen exchange reaction. In consequence of this the absorption of hydrogen by the alloy become easier that allows to receive on no activated electrodes high discharge capacity (280-320 mA.h/g) even at the initial charge/discharge cycles.
机译:对取代组分对碱性电解液中LaNi_5系合金的动力学,吸附特性和平衡氢化物形成电势的影响进行了系统的研究。可以确定的是,增加替代成分的半径并因此增加基本单元体积会导致氢化物形成的焓增加和氢化物形成平衡电位的阳极偏移。随着替代成分量的增加,该偏移增加。结果表明,氢化物形成焓值与氢化物形成(分解)平衡势之间的关系是线性的。相对于氢交换反应,将Co,Mn,Al插入LaNi_5导致表面催化活性的增长。结果,合金吸收氢变得更容易,即使在初始充电/放电循环时,也允许在没有激活的电极上接受高放电容量(280-320 mA.h / g)。

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