当前位置: X-MOL 学术Solid State Sci. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Significant improvement of electrochemical hydrogenation, corrosion protection and thermal stability of LaNi4·6Zn0.4-xLix (x ≤ 0.2) solid solution phases due to Li-doping
Solid State Sciences ( IF 3.5 ) Pub Date : 2021-02-02 , DOI: 10.1016/j.solidstatesciences.2021.106552
Beata Rozdzynska-Kielbik , Iryna Stetskiv , Volodymyr Pavlyuk , Andrij Stetskiv

The electrochemical hydrogenation, structure and thermal stability of LaNi4·6Zn0.4-xLix (x ≤ 0.2) intermetallic compounds have been investigated using X-ray diffraction (XRD), scanning electron microscopy (SEM) with WDS/EDX, differential scanning calorimetry (DSC) and electrochemical techniques: potentiodynamic polarization, charge/discharge, cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS). The synthesized LaNi4·6Zn0.4-xLix intermetallics are solid solutions on the basis LaNi5 compound with hexagonal CaCu5 structure type. Precise structural studies by single crystal methods revealed that with the increase of lithium content in the phase, the hexagonal unit cell is transformed into a new orthorhombic structure (Cmmm, a = 5.0068 (10), b = 8.6719 (17) Å, c = 3.9952 (8) Å). The LaNi4·6Zn0.4-xLix intermetallics effectively passivate in 6 M KOH over a wide potential range. The presence of lithium in the solid solution phase improves corrosion resistance of LaNi4·6Zn0.4-xLix intermetallics compared to the reference compound (LaNi5). The electrochemical measurements show that LaNi4·6Zn0.4-xLix intermetallic compounds absorb hydrogen, and the highest effectiveness of hydrogen absorption shows LaNi4·6Zn0·2Li0.2 compound with orthorhombic structure. The DSC/TG results indicate greater thermal stability of compounds doped by Zn (LaNi4·6Zn0.4) and Zn/Li (LaNi4·6Zn0·2Li0.2) in compare to LaNi5.



中文翻译:

电化学氢化,腐蚀保护和的LaNi的热稳定性的改善显著4·6的Zn 0.4〜XXX ≤0.2)固溶体相,由于锂掺杂

电化学氢化,结构和热稳定性的LaNi的4·6的Zn 0.4〜XXX  ≤0.2)的金属间化合物已经使用X射线衍射(XRD)研究了与WDS / EDX扫描电子显微镜(SEM),差扫描量热法(DSC)和电化学技术:电位动力学极化,充电/放电,循环伏安法(CV),电化学阻抗谱(EIS)。合成的LaNi 4·6 Zn 0.4- x Li x金属间化合物是基于LaNi 5与六方CaCu 5的固溶体结构类型。通过单晶方法进行的精确结构研究表明,随着相中锂含量的增加,六边形晶胞会转变为新的正交结构(Cmmma  = 5.0068(10),b  = 8.6719(17)Å,c  = 3.9952(8)Å)。LaNi 4·6 Zn 0.4- x Li x金属间化合物在很宽的电位范围内有效地在6 M KOH中钝化。与参考化合物(LaNi 5相比),固溶相中锂的存在可提高LaNi 4·6 Zn 0.4- x Li x金属间化合物的耐腐蚀性)。电化学测量表明,LaNi 4·6 Zn 0.4- x Li x金属间化合物吸收氢,并且最大的氢吸收效率显示LaNi 4·6 Zn 0·2 Li 0.2具有正交晶结构。DSC / TG结果表明,与LaNi 5相比,Zn(LaNi 4·6 Zn 0.4)和Zn / Li(LaNi 4·6 Zn 0·2 Li 0.2)掺杂的化合物具有更高的热稳定性。

更新日期:2021-02-05
down
wechat
bug