TY  - JOUR
U1  - Zeitschriftenartikel, wissenschaftlich - begutachtet (reviewed)
A1  - Grübl, Daniel
A1  - Bergner, Benjamin
A1  - Schröder, Daniel
A1  - Janek, Jürgen
A1  - Bessler, Wolfgang G.
T1  - Multistep Reaction Mechanisms in Nonaqueous Lithium–Oxygen Batteries with Redox Mediator : a Model-Based Study
JF  - Journal of Physical Chemistry
N2  - Lithium–oxygen cells with nonaqueous electrolyte show high overpotentials during charge, indicating asymmetric charge/discharge reaction mechanisms. We present a kinetic modeling and simulation study of the lithium–oxygen cell cycling behavior. The model includes a multistep reaction mechanism of the cell reaction (2Li + O2 ⇄ Li2O2) forming lithium peroxide by precipitation, coupled to a 1D porous-electrode transport model. We apply the model to study the asymmetric discharge/charge characteristics and analyze the influence of a redox mediator dissolved homogeneously in the liquid electrolyte. Model predictions are compared to experimental galvanostatic cycling data of cells without and with 2,2,6,6-tetramethylpiperidinyloxyl (TEMPO) as redox mediator. The predicted discharge behavior shows good agreement with the experimental results. A spatiotemporal analysis of species concentrations reveals inhomogeneous distributions of dissolved oxygen and reaction products within the cathode during discharge. The experimentally observed charge overpotentials as well as their reduction by using a redox mediator can be qualitatively reproduced with a partially irreversible reaction mechanism. However, the proposed models fail to reproduce the particular shape of the experimental charge curve with continuously increasing charge overpotential, which implies that part of the reaction mechanism is still open for investigation in future work.
KW  - Lithium-Ionen-Akkumulator
KW  - Redoxpotenzial
KW  - Reaktionsmechanismus
Y1  - 2016
U6  - https://doi.org/10.1021/acs.jpcc.6b07886
DO  - https://doi.org/10.1021/acs.jpcc.6b07886
VL  - 120
IS  - 43
SP  - 24623
EP  - 24636
ER  -