Solubility-Dependent Protective Effects of Binary Alloys for Lithium Anode
journal contributionposted on 11.02.2020 by Yan Xu, Shuyang Zhao, Guangmin Zhou, Wei Chen, Fei Zhou, Ze Rong, Yang Wu, Jia Li, Jinghua Guo, Yuegang Zhang
Any type of content formally published in an academic journal, usually following a peer-review process.
Recently, alloys have been widely utilized as protection layers for homogenized Li growth. However, the protective mechanisms for different alloys are not clearly understood. Herein, guided by the binary phase diagrams, Mg, Au, Zn, Al, Fe, and Cu protective layers have been selected for study of their protective abilities and mechanisms. The selected metals can be classified into three categories according to the nature of their associated alloy protective layers: (1) metals with high solubility in Li while not forming any intermediate line compounds, e.g., Mg, which is good for fast Li stripping; (2) metals with limited solid solubility but forming stable line compounds with Li upon the lithiation, e.g., Au, Zn, and Al, where the formed stable line compounds LixAu, LixZn, and LixAl will hamper Li kinetics; (3) metals with negligible mutual solubility and no line compound formation with Li, e.g., Fe and Cu, which block the Li stripping path and therefore result in the highest polarization voltage.