Modeling the dependence of electrolyte design on lithium-sulfur battery performance
Oluşturanlar
- 1. Bogazici Univ, Dept Chem Engn, TR-34342 Istanbul, Turkiye
- 2. Russian Acad Sci UIC UFRC RAS, Ufa Inst Chem, Ufa Fed Res Ctr, Dept Electrochem Energy, Ufa 450054, Russia
Açıklama
Herein, we offer two electrochemical models, a zero-dimensional (0-D) and a one-dimensional (1-D) model, to mechanistically explore the impact of the electrolyte-to-sulfur (E/S) ratio and electrolyte properties on the discharge behavior of a lithium-sulfur (Li-S) cell. The electrochemically active area in both models is defined based on the carbon weight fraction and reference porosity, so the influence of the carbon loading and E/S ratio on the reaction kinetics is included. Mass transfer of the species must be considered to model the reliance of the discharge capacity on the current density. Instead, the 0-D model is more responsive to the influence of the E/S ratio on the discharge capacity. The effect of electrolyte properties can be modeled implicitly through model parameters. The 0-D model is less sensitive to the variance in model parameters than the 1-D model in terms of the predicted capacity.
Dosyalar
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Dosyalar
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