Anode-metal drop formation and detachment mechanisms in liquid metal batteries

被引:5
作者
Benard, Sabrina [1 ,2 ]
Weber, Norbert [1 ]
Horstmann, Gerrit Maik [1 ]
Landgraf, Steffen [1 ]
Weier, Tom [1 ]
机构
[1] Helmholtz Zentrum Dresden Rossendorf, Bautzner Landstr 400, D-01328 Dresden, Germany
[2] Ecole Normale Super Paris Saclay, 4 Ave Sci, F-91190 Gif Sur Yvette, France
基金
欧盟地平线“2020”;
关键词
Liquid metal battery; OpenFOAM; Volume-of-fluid method; Contact angle; Multiphase simulation; Short-wave instability; ELECTRO-VORTEX FLOW; MOLTEN TIP; VOLUME; INSTABILITY; SIMULATION; LITHIUM; GAS; MHD; WETTABILITY; STABILITY;
D O I
10.1016/j.jpowsour.2021.230339
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We study numerically localised short circuits in Li||Bi liquid metal batteries. In the prototype of a classical, three liquid-layer system, we assume a perceptible local deformation of the Li-salt interface. We find that there always exists a critical current at which a Li-droplet is cut off from this hump, and transferred to the Bi-phase. In a second case, we assume that the molten Li is contained in a metal foam, and that a small Li-droplet emerges below this foam due to insufficient wetting. This droplet is deformed by Lorentz forces, until eventually being pinched off. Here, the critical current is slightly lower than in the three-layer system, and both, a droplet transfer and complete short circuits are observed. Finally, we discuss the relevance of our simulations for experimentally observed short circuits and non-faradaic Li-transfer.
引用
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页数:10
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