钝化
材料科学
电压降
锂(药物)
电压
开路电压
相间
热力学
下降(电信)
化学工程
电解质
电极
电池(电)
纳米技术
电气工程
物理化学
图层(电子)
化学
功率(物理)
物理
生物
医学
工程类
内分泌学
遗传学
作者
Chuanlian Xiao,Robert Usiskin,Joachim Maier
标识
DOI:10.1002/adfm.202100938
摘要
Abstract The profiles of the decisive thermodynamic potentials in a battery are analyzed with emphasis on the solid electrolyte interphase (SEI) passivation layers that form. Consequences for growth and chemical stability are discussed. The extreme cases of an artificial SEI and a thermodynamically fully defined in situ SEI are distinguished. The analysis also includes the open‐circuit voltage drop over the combination SEI/electrolyte. The treatment is rigorous for the assumed simplified conditions (constant transport coefficients, pseudo‐1D geometry, and absence of space charge zones and structural complications). In the last section, more realistic situations are addressed on a less quantitative level. The results can also be applied to fuel cells or electrolyzers.
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